Publications of K. Balasubramanian

 

1.         Balasubramanian, K.; Mishra, S. R.; Nath, R., Concepts in Science. Birla Institute of Technology & Science: Pilani, India, 1977; p 612. [PDF]

2.         Balasubramanian, K., Combinatorial Enumeration of Chemical Isomers. Indian Journal of Chemistry Section B-Organic Chemistry Including Medicinal Chemistry 1978, 16, (12), 1094-1096. [PDF]

3.         Balasubramanian, K., Equality of Some Elements in Matrices. Linear Algebra and Its Applications 1978, 22, (DEC), 135-138. [PDF]

4.         Balasubramanian, K., Generalized Wreath Product Method for the Enumeration of Stereo and Position Isomers of Polysubstituted Organic-Compounds. Theoretica Chimica Acta 1979, 51, (1), 37-54. [PDF]

5.         Balasubramanian, K., Enumeration of Internal-Rotation Reactions and Their Reaction Graphs. Theoretica Chimica Acta 1979, 53, (2), 129-146. [PDF]

6.         Balasubramanian, K., Enumeration of Stable Stereo and Position Isomers of Poly-substituted Alcohols. Annals New York Academy Sciences 1979, 319, 33-36. [PDF]

7.         Balasubramanian, K., Open Problem:  Enumerating Isomers. Annals New York Academy Sciences 1979, 319, 576-577. [PDF]

8.         Balasubramanian, K.; Kaufman, J. J.; Koski, W. S.; Balaban, A. T., Graph Theoretical Characterization and Computer-Generation of Certain Carcinogenic Benzenoid Hydrocarbons and Identification of Bay Regions. Journal of Computational Chemistry 1980, 1, (2), 149-157. [PDF]

9.         Balasubramanian, K.; Yarkony, D. R., The Electronic-Structure of Polydiacetylenes - Cyclic Versus Linear-Models. Chemical Physics Letters 1980, 70, (2), 374-378. [PDF]

10.       Balasubramanian, K., Symmetry Groups of Nonrigid Molecules as Generalized Wreath-Products and Their Representations. Journal of Chemical Physics 1980, 72, (1), 665-677. [PDF]

11.       Balasubramanian, K., Graph Theoretical Characterization of NMR Groups, Nonrigid Nuclear-Spin Species and the Construction of Symmetry Adapted NMR Spin Functions. Journal of Chemical Physics 1980, 73, (7), 3321-3337. [PDF]

12.       Balasubramanian, K., Group Theory & Operator Methods in NMR Spectroscopy. In Third West Coast Theoretical Chemistry Conference NASA Ames Research Center, Moffett Field, CA., 1981.

13.       Balasubramanian, K., Operator Theoretic Tensor Methods for Chemical Applications. In SIAM National Conference on the Applications of  Discrete Mathematics, Society for Industrial & Applied Mathematics: Troy NY, 1981.

14.       Balasubramanian, K., Symmetry Simplifications of Space Types in Configuration-Interaction Induced by Orbital Degeneracy. International Journal of Quantum Chemistry 1981, 20, (6), 1255-1271. [PDF]

15.       Balasubramanian, K., The Combinatorics of Graphical Unitary Group-Approach to Many-Electron Correlation. Theoretica Chimica Acta 1981, 59, (3), 237-250. [PDF]

16.       Balasubramanian, K., The Combinatorics of Symmetry Adaptation. Theoretica Chimica Acta 1981, 59, (1), 47-54. [PDF]

17.       Balasubramanian, K., Comments on Mcbrides Completion of Kroners Proof That Hydrogens of Benzene Are Homotopic. Theoretica Chimica Acta 1981, 59, (1), 91-93. [PDF]

18.       Balasubramanian, K., A Method for Nuclear-Spin Statistics in Molecular Spectroscopy. Journal of Chemical Physics 1981, 74, (12), 6824-6829. [PDF]

19.       Balasubramanian, K., Generating-Functions for the Nuclear-Spin Statistics of Non-Rigid Molecules. Journal of Chemical Physics 1981, 75, (9), 4572-4585. [PDF]

20.       Balasubramanian, K., An Algorithm for the Generation of Nuclear-Spin Species and Nuclear-Spin Statistical Weights. Journal of Computational Chemistry 1982, 3, (1), 69-74. [PDF]

21.       Balasubramanian, K., Computer-Generation of Nuclear-Spin Species and Nuclear-Spin Statistical Weights. Journal of Computational Chemistry 1982, 3, (1), 75-88. [PDF]

22.       Balasubramanian, K., Computer-Generation of Isomers. Computers & Chemistry 1982, 6, (2), 57-63. [PDF]

23.       Balasubramanian, K., Spectra of Chemical Trees. International Journal of Quantum Chemistry 1982, 21, (3), 581-590. [PDF]

24.       Balasubramanian, K., Symmetry Groups of Chemical Graphs. International Journal of Quantum Chemistry 1982, 21, (2), 411-418. [PDF]

25.       Balasubramanian, K., Symmetry Operators of Generalized Wreath-Products and Their Applications to Chemical Physics. International Journal of Quantum Chemistry 1982, 22, (5), 1013-1031. [PDF]

26.       Balasubramanian, K., Method for Constructing Isomerization-Reactions. International Journal of Quantum Chemistry 1982, 22, (2), 385-395. [PDF]

27.       Balasubramanian, K., Computer-Assisted Enumeration of NMR Signals. Journal of Magnetic Resonance 1982, 48, (2), 165-177. [PDF]

28.       Balasubramanian, K.; Randic, M., The Characteristic-Polynomials of Structures with Pending Bonds. Theoretica Chimica Acta 1982, 61, (4), 307-323. [PDF]

29.       Christiansen, P. A.; Balasubramanian, K.; Pitzer, K. S., Relativistic Abinitio Molecular-Structure Calculations Including Configuration-Interaction with Application to Six States of TlH. Journal of Chemical Physics 1982, 76, (10), 5087-5092. [PDF]

30.       Pitzer, K. S.; Balasubramanian, K., Properties of ten electronic states of diatomic lead from relativistic quantum calculations. Journal of Physical Chemistry 1982, 86, (16), 3068-3070. [PDF]

31.       Balasubramanian, K., Topological and Group Theoretical Analysis in Dynamic Nuclear Magnetic Resonance Spectroscopy. Journal of Physical Chemistry 1982, 86, (24), 4668-4674. [PDF]

32.       Balasubramanian, K.; Pitzer, K. S.; Strauss, H. L., Nuclear-Spin Statistics of Cubane and Icosahedral Borohydride Ions. Journal of Molecular Spectroscopy 1982, 93, (2), 447-449. [PDF]

33.       Balasubramanian, K., Relativistic Computations of Molecules Containg Very Heavy Atoms. In Fifth West Coast Theoretical Chemistry Conference, Stanford Research Institute: Menlopark, CA, 1983. [PDF]

34.       Balasubramanian, K., Computer-Generation of the Symmetry Elements of Non-Rigid Molecules. Journal of Computational Chemistry 1983, 4, (3), 302-307. [PDF]

35.       Balasubramanian., K., Group Theory of Non-rigid Molecules and its Applications. In Studies in Theoretical and Physical Cemistry, Serre, J., J. Maruani, Ed. Elsevier: Amsterdam, 1983; Vol. 23, pp 149-168. [PDF]

36.       Balasubramanian, K., Symmetry and Spectra of Graphs and Their Chemical Applications. In Studies in Physical and Theoretical Chem., Rouvray, D. H., R. B. King, Ed. Elsevier Science Publishers: Amsterdam, 1983; Vol. 28, pp 243-251. [PDF]

37.       Balasubramanian, K., Operator and Algebraic Methods for NMR-Spectroscopy .1. Generation of NMR Spin Species. Journal of Chemical Physics 1983, 78, (11), 6358-6368. [PDF]

38.       Balasubramanian, K., Operator and Algebraic Methods for NMR-Spectroscopy .2. NMR Projection Operators and Spin Functions. Journal of Chemical Physics 1983, 78, (11), 6369-6376. [PDF]

39.       Balasubramanian, K.; Pitzer, K. S., Electron-Structure Calculations Including CI for Ten Low-Lying States of Pb₂ and Sn₂ - Partition-Function and Dissociation-Energy of Sn₂. Journal of Chemical Physics 1983, 78, (1), 321-327. [PDF]

40.       Balasubramanian, K.; Pitzer, K. S., Relativistic Configuration-Interaction Calculations for Several Low-Lying States of PbO - Comparison with Chemi-Luminescent Spectra. Journal of Physical Chemistry 1983, 87, (24), 4857-4861. [PDF]

41.       Balasubramanian, K.; Pitzer, K. S., Relativistic Molecular-Structure Calculations Including CI for Several Low-Lying States of SnO. Chemical Physics Letters 1983, 100, (3), 273-276. [PDF]

42.       Balasubramanian, K., Relativistic Configuration Interaction-Applications to Molecules Containing Very Heavy Atoms. In Sixth West Coast Theoretical Chemsitry Conference, Los Alamos National Lab, : Los Alamos MN, 1984.

43.       Balasubramanian, K., Computer-Generation of the Characteristic-Polynomials of Chemical Graphs. Journal of Computational Chemistry 1984, 5, (4), 387-394. [PDF]

44.       Balasubramanian, K., Recent Applications of Group Theoretical Generators to Chemical Physics. Croatica Chemica Acta 1984, 57, (6), 1525-1552. [PDF]

45.       Balasubramanian, K., Comments on Group Theoretical-Analysis of NQR Spectra of Crystals. Theoretica Chimica Acta 1984, 64, (5), 415-419. [PDF]

46.       Balasubramanian, K., The Use of Frames Method for the Characteristic-Polynomials of Chemical Graphs. Theoretica Chimica Acta 1984, 65, (1), 49-58. [PDF]

47.       Balasubramanian, K.; Pitzer, K. S., Electron structure calculations including CI for ten low lying states of Pb₂ and Sn₂.  Partition function and dissociation energy of Sn₂-Erratum. Journal of Chemical Physics 1984, 80, (1), 592-592. [PDF]

48.       Balasubramanian, K., Relativistic Configuration-Interaction Calculations of Low-Lying States of SnO⁺, PbO⁺, PbS⁺, and PbSe⁺ - Comparison with the Photoelectron-Spectra of SnO. Journal of Physical Chemistry 1984, 88, (23), 5759-5763. [PDF]

49.       Balasubramanian, K.; Dyke, T. R., Nuclear-Spin Species, Statistical Weights, and Correlation Tables for Weakly Bound Vanderwaals Complexes. Journal of Physical Chemistry 1984, 88, (20), 4688-4692. [PDF]

50.       Balasubramanian, K.; Pitzer, K. S., Relativistic Quantum Calculations of Low-Lying States of Lead Hydride - Comparison with Experimental Spectra. Journal of Physical Chemistry 1984, 88, (6), 1146-1148. [PDF]

51.       Balasubramanian, K.; Pitzer, K. S., Relativistic Quantum Calculations of Low-Lying States of SnH - Comparisons with the Electronic-Spectra of SnH and with the Properties of PbH. Journal of Molecular Spectroscopy 1984, 103, (1), 105-112. [PDF]

52.       Balasubramanian, K., Information Theoretic Indexes for Characterization of Chemical Structures - Bonchev,D. Journal of the American Chemical Society 1984, 106, (6), 1893-1894. [PDF]

53.       Kaufman, J. J.; Hariharan, P. C.; Koski, W. S.; Balasubramanian, K., Quantum Chemical and Other Theoretical Studies of Carcinogens, Their Metabolic Activation and Attack on DNA Constituents. Allen R. Lyss Press): 1985; p 263-275. [PDF]

54.       Ramaraj, R.; Balasubramanian, K., Computer-Generation of Matching Polynomials of Chemical Graphs and Lattices. Journal of Computational Chemistry 1985, 6, (2), 122-141. [PDF]

55.       Balasubramanian, K.; Ramaraj, R., Computer Generation of King and Color Polynomials of Graphs and Lattices and Their Applications to Statistical Mechanics. Journal of Computational Chemistry 1985, 6, (5), 447-454. [PDF]

56.       Balasubramanian, K., Characteristic-Polynomials of Organic Polymers and Periodic Structures. Journal of Computational Chemistry 1985, 6, (6), 656-661. [PDF]

57.       Balasubramanian, K., Computer-Assisted Enumeration of Walks and Self-Returning Walks on Chemical Graphs. Computers & Chemistry 1985, 9, (1), 43-52. [PDF]

58.       Balasubramanian, K.; Randic, M., Spectral Polynomials of Systems with General Interactions. International Journal of Quantum Chemistry 1985, 28, (4), 481-498. [PDF]

59.       Balasubramanian, K., Relativistic Configuration Interaction Calculations of the Low-Lying States of TlF. Journal of Chemical Physics 1985, 82, (8), 3741-3746. [PDF]

60.       Balasubramanian, K., Relativistic Configuration-Interaction Calculations of Low-Lying States of PbF. Journal of Chemical Physics 1985, 83, (5), 2311-2315. [PDF]

61.       Balasubramanian, K., Applications of Combinatorics and Graph Theory to Spectroscopy and Quantum Chemistry. Chemical Reviews 1985, 85, (6), 599-618. [PDF]

62.       Balasubramanian, K., Relativistic Configuration Interaction Calculations of the Low-Lying States of ICl and ICl⁺. Chemical Physics 1985, 95, (2), 225-234. [PDF]

63.       Balasubramanian, K., Relativistic Calculations of the Spectroscopic Properties of Low-Lying States of ICl. Journal of Molecular Spectroscopy 1985, 110, (2), 339-346. [PDF]

64.       Balasubramanian, K., Relativistic Configuration Interaction Calculations of the Low-Lying States of BiH. Chemical Physics Letters 1985, 114, (2), 201-204. [PDF]

65.       Chapman, D. A.; Balasubramanian, K.; Lin, S. H., Relativistic Configuration Interaction Calculations on the Low-Lying Electronic States of HI. Chemical Physics Letters 1985, 118, (2), 192-196. [PDF]

66.       Balasubramanian, K., On Graph Theoretical Polynomials in Chemistry. In Mathematical and Computational Concepts in Chemistry, , King, R. B.; Rouvray, D. H., Eds. Ellis Horwood Ltd.: NJ, 1986; pp 20-33. [PDF]

67.       Hotoka, M.; Roos, B.; Balasubramanian, K.; Semo, N.; Sharma, R. B.; Koski, W. S., On the Collisions of Rare Gas Atoms with Halogen Positive Ions. In Advances in Chemical Reaction Dynamics, Rentzepis, P. M.; Capellos, C., Eds. E. Reidel: Holland, 1986; pp 135-143. [PDF]

68.       Balasubramanian, K. In Spectroscopic Constants of Molecules Containing Very Heavy Atoms, Gordon Conference on High Temperature Chemistry  Brewster Academy, NH, Jul 21-25 1986; Hildenbrand, D., Ed. Gordon Research Conference: Brewster Academy, NH, 1986.

69.       Balasubramanian, K., Electronic States of PbS. Journal of Chemical Physics 1986, 85, (3), 1443-1446. [PDF]

70.       Balasubramanian, K.; McLean, A. D., The Singlet Triplet Energy Separation in Silylene. Journal of Chemical Physics 1986, 85, (9), 5117-5119. [PDF]

71.       Balasubramanian, K., Relativistic Calculations of Electronic States and Potential-Energy Surfaces of Sn₃. Journal of Chemical Physics 1986, 85, (6), 3401-3406. [PDF]

72.       Balasubramanian, K., Electronic States of Ga₂. Journal of Physical Chemistry 1986, 90, (26), 6786-6790. [PDF]

73.       Balasubramanian, K., Relativistic Configuration Interaction Calculation of Low-Lying States of BiH⁺. Journal of Physical Chemistry 1986, 90, (6), 1043-1045. [PDF]

74.       Balasubramanian, K., Relativistic Quantum Calculations of Spectroscopic Properties of BiH. Journal of Molecular Spectroscopy 1986, 115, (2), 258-268. [PDF]

75.       Balasubramanian, K., CASSCF/CI Calculations of Low-Lying States and Potential-Energy Surfaces of Si₃. Chemical Physics Letters 1986, 125, (4), 400-406. [PDF]

76.       Balasubramanian, K., CASCF/CI Calculations of Low-Lying States of SnH₂. Chemical Physics Letters 1986, 127, (6), 585-589. [PDF]

77.      Balasubramanian, K., On the Low-Lying Electronic States of BiF. Chemical Physics Letters 1986, 127, (4), 324-329. [PDF]

78.       Balasubramanian, K.; Kaufman, J. J.; Hariharan, P. C.; Koski, W. S., Energy Transfer in Br⁺-Kr Collisions. Chemical Physics Letters 1986, 129, (2), 165-171. [PDF]

79.       Balasubramanian, K., Relativistic Quantum Calculations of Molecules Containing very heavy atoms. In American Conference on Theoretical Chemistry, Gull Lake, MN, 1987.

80.       Balasubramanian, K., Symmetry in Chemsitry and Indian Religions. In Symmetry in Cultural Context: An Interdisciplinary Workshop, Nagy, D., Ed. Arizona State University, Tempe, AZ, 1987; Vol. 1, pp 12-15. [PDF]

81.       Balasubramanian, K., Computational Graph Theory. In Studies in Physical and Theoretical Chemistry,, King, R. B., D. H. Rouvray, Ed. Elsevier: Amsterdam, 1987; Vol. 54, pp 514-528. [PDF]

82.       Balasubramanian, K.; Pitzer, K. S., Relativistic Quantum Chemistry. In Advances in Chemical Physics, Rice, S. A., Ed. Wiley Interscience: New York, 1987; Vol. 67, pp 287-319. [PDF]

83.       Balasubramanian, K., Electronic States of GaAs and GaAs⁺. Journal of Chemical Physics 1987, 86, (6), 3410-3413. [PDF]

84.       Balasubramanian, K.; Liao, M. Z., CASSCF/Cl Calculations of Low-Lying States and Potential-Energy Surfaces of Au₃. Journal of Chemical Physics 1987, 86, (10), 5587-5590. [PDF]

85.       Balasubramanian, K.; Han, M.; Liao, M. Z., Relativistic Calculations of Electronic States of TeH. Journal of Chemical Physics 1987, 86, (9), 4979-4981. [PDF]

86.       Balasubramanian, K., Electronic States of Pt₂. Journal of Chemical Physics 1987, 87, (11), 6573-6578. [PDF]

87.       Chapman, D. A.; Balasubramanian, K.; Lin, S. H., Electronic Dipole and Transition Moments from the Relativistic CI Wave-Function - Application to Hl. Journal of Chemical Physics 1987, 87, (9), 5325-5328. [PDF]

88.       Balasubramanian, K.; Feng, P. Y.; Liao, M. Z., Relativistic Calculations of Electronic States of PdH. Journal of Chemical Physics 1987, 87, (7), 3981-3985. [PDF]

89.       Balasubramanian, K., Electronic-Structure of GaAs₂. Journal of Chemical Physics 1987, 87, (6), 3518-3521. [PDF]

90.       Balasubramanian, K., CASSCF/Cl Calculations of Electronic States and Potential-Energy Surfaces of PtH₂. Journal of Chemical Physics 1987, 87, (5), 2800-2805. [PDF]

91.       Balasubramanian, K.; Liao, M. Z.; Lin, S. H., Theoretical Investigation of the Electronic States of He₄⁺. Journal of Physical Chemistry 1987, 91, (23), 5836-5837. [PDF]

92.       Balasubramanian, K., Low-Lying Electronic States of Se₂. Journal of Physical Chemistry 1987, 91, (20), 5166-5169. [PDF]

93.       Liao, M. Z.; Balasubramanian, K.; Chapman, D.; Lin, S. H., Abinitio Configuration Interaction Calculations for five States of ArHe⁺. Chemical Physics 1987, 111, (3), 423-429. [PDF]

94.       Chapman, D. A.; Balasubramanian, K.; Lin, S. H., A Theoretical-Study of Spectroscopic Properties and Transition Moments of HBr. Chemical Physics 1987, 118, (3), 333-343. [PDF]

95.       Balasubramanian, K., Theoretical Investigation of Spectroscopic Properties of As₂. Journal of Molecular Spectroscopy 1987, 121, (2), 465-473. [PDF]

96.       Balasubramanian, K., Relativistic Quantum Calculations of Spectroscopic Properties of Ge₂. Journal of Molecular Spectroscopy 1987, 123, (1), 228-236. [PDF]

97.       Balasubramanian, K.; Tanpipat, N.; Bloor, J. E., Spectroscopic Properties of SbH. Journal of Molecular Spectroscopy 1987, 124, (2), 458-463. [PDF]

98.       Balasubramanian, K.; Ravimohan, C., Theoretical Investigation of Spectroscopic Properties of Te₂. Journal of Molecular Spectroscopy 1987, 126, (1), 220-230. [PDF]

99.       Balasubramanian, K., CASSCF/CI Calculations on Si₄ and Si₄+. Chemical Physics Letters 1987, 135, (3), 283-287. [PDF]

100.     Balasubramanian, K., Electronic States and Potential Energy Surfaces of ScH₂. Chemical Physics Letters 1987, 135, (3), 288-293. [PDF]

101.     Balasubramanian, K.; Liao, M. Z.; Lin, S. H., Relativistic Configuration Interaction Calculations for Electronic States of KrHe⁺. Chemical Physics Letters 1987, 138, (1), 49-54. [PDF]

102.     Balasubramanian, K., Relativistic Calculations of Electronic States of SnS. Chemical Physics Letters 1987, 139, (3-4), 262-266. [PDF]

103.     Balasubramanian, K.; Liao, M. Z.; Han, M., Theoretical Investigation of Electronic States of SeH and SeH⁺. Chemical Physics Letters 1987, 139, (6), 551-557. [PDF]

104.     Balasubramanian, K.; Liao, M. Z.; Lin, S. H., CASSCF/CI Calculations of Potential-Energy Surfaces of He₃⁺ and He₂⁺. Chemical Physics Letters 1987, 142, (5), 349-353. [PDF]

105.     Balasubramanian, K., Tree Pruning Method and Lattice Statistics on Bethe Lattices. Journal of Mathematical Chemistry, 1988, 2, 69-82. [PDF]

106.     Balasubramanian, K., Computer-Generation of Characteristic-Polynomials of Edge-Weighted Graphs, Heterographs, and Directed-Graphs. Journal of Computational Chemistry 1988, 9, (3), 204-211. [PDF]

107.     Balasubramanian, K.; Liu, X. Y., Computer Generation of Spectra of Graphs - Applications to C₆₀ Clusters and Other Systems. Journal of Computational Chemistry 1988, 9, (4), 406-415. [PDF]

108.     Balasubramanian, K., Relativistic CASSCF/CI Calculations - Applications to Transition-Metal Dihydrides. International Journal of Quantum Chemistry 1988, 22, (S), 465-476. [PDF]

109.     Balasubramanian, K.; Liu, X. Y., Spectra and Characteristic Polynomials of Polyhedral Clusters. International Journal of Quantum Chemistry 1988, 22, (S), 319-328. [PDF]

110.     Balasubramanian, K.; Feng, P. Y.; Kaufman, J. J.; Hariharan, P. C.; Koski, W. S., Energy-Transfer in Ar-Cl⁺ Collisions. Physical Review A 1988, 37, (9), 3204-3210. [PDF]

111.     Chapman, D. A.; Balasubramanian, K.; Lin, S. H., Theoretical Study of the Negative- ons of HBr and HI. Physical Review A 1988, 38, (12), 6098-6106. [PDF]

112.     Balasubramanian, K., Graph Edge Colorings and Their Chemical Applications. Theoretica Chimica Acta 1988, 74, (2), 111-122. [PDF]

113.     Balasubramanian, K., Computer Generation of NMR Signal and Intensity Patterns. Journal of Magnetic Resonance 1988, 77, (1), 33-39. [PDF]

114.     Balasubramanian, K.; Li, J. Q., Spectroscopic Properties and Potential-Energy Surfaces of In₂. Journal of Chemical Physics 1988, 88, (8), 4979-4986. [PDF]

115.     Balasubramanian, K.; Liao, D. W., Electronic States and Potential Energy Surfaces of RhH. Journal of Chemical Physics 1988, 88, (1), 317-321. [PDF]

116.     Balasubramanian, K.; Feng, P. Y.; Liao, M. Z., Electronic States and Potential Energy Surfaces of PdH₂- Comparison with PtH₂. Journal of Chemical Physics 1988, 88, (11), 6955-6961. [PDF]

117.     Chapman, D. A.; Li, J. Q.; Balasubramanian, K.; Lin, S. H., Theoretical-Study of Electric Dipole and Transition Moments of GeH, SnH, and PbH. Journal of Chemical Physics 1988, 88, (6), 3826-3833. [PDF]

118.     Balasubramanian, K., Spectroscopic Properties of 41 Electronic States of Pd₂. Journal of Chemical Physics 1988, 89, (10), 6310-6315. [PDF]

119.     Balasubramanian, K., Relativistic Configuration Interaction Calculations for Polyatomics - Applications to PbH₂, SnH₂ and GeH₂. Journal of Chemical Physics 1988, 89, (9), 5731-5738. [PDF]

120.     Balasubramanian, K.; Liao, M. Z., Electronic States and Potential-Energy Surfaces of SeH₂ and SeH₂⁺. Journal of Physical Chemistry 1988, 92, (16), 4595-4599. [PDF]

121.     Balasubramanian, K.; Liao, M. Z., Electronic States and Potential Energy Surfaces of AuH₂. Journal of Physical Chemistry 1988, 92, (2), 361-364. [PDF]

122.     Balasubramanian, K.; Liao, D. W., Electronic States and Potential Energy Surfaces of RhH₂. Journal of Physical Chemistry 1988, 92, (22), 6259-6264. [PDF]

123.     Balasubramanian, K., CASSCF/CI Calculations on Electronic States of Br₂ and Br₂⁺. Chemical Physics 1988, 119, (1), 41-50. [PDF]

124.     Balasubramanian, K., Theoretical Study of Spectroscopic Properties of PbCl. Journal of Molecular Spectroscopy 1988, 127, (1), 97-103. [PDF]

125.     Balasubramanian, K.; Liao, M. Z., Electronic States and Potential Energy Surfaces of Gold and Silver Trimers. Chemical Physics 1988, 127, (1-3), 313-324. [PDF]

126.     Balasubramanian, K.; Li, J. Q., Spectroscopic Properties and Potential-Energy Surfaces of GeH. Journal of Molecular Spectroscopy 1988, 128, (2), 413-426. [PDF]

127.     Balasubramanian, K., Spectroscopic Properties and Potential-Energy Curves of SnCl - Comparison with PbCl. Journal of Molecular Spectroscopy 1988, 132, (1), 280-283. [PDF]

128.     Balasubramanian, K.; Ravimohan, C., Electronic States and Potential Energy Surfaces of YH₂. Chemical Physics Letters 1988, 145, (1), 39-43. [PDF]

129.     Balasubramanian, K.; Feng, P. Y., The Electronic States of Ga₃. Chemical Physics Letters 1988, 146, (1-2), 155-161. [PDF]

130.     Balasubramanian, K., Enumeration of the Isomers of the Gallium-Arsenide Clusters (Ga_mAs_n). Chemical Physics Letters 1988, 150, (1-2), 71-77. [PDF]

131.     Balasubramanian, K., Chemical Applications of Computational Graph-Theory. Abstracts of Papers of the American Chemical Society 1988, 196, 12-COMP.

132.     Balasubramanian, K., In Electronic Properties of Metal Clusters and Their Reacivities, 29th Sanibel Symposia, Ponce de Leon Convention Center, St. Augustine, Florida, April 1-8, 1989; Zerner, M. C.; Ohrn, Y., Eds. Ponce de Leon Convention Center, St. Augustine, Florida, 1989. [PDF]

133.     Balasubramanian, K., In Mathematical and Computational Applications to Fullerenes, The Third International Mathematical Chemistry Conference, Galveston, Texas, March 5-9, 1989; Galveston, Texas, 1989. [PDF]

134.     Balasubramanian, K., Characteristic Polynomials of Spirographs. Journal of Mathematical Chemistry, 1989, 3, 147-159. [PDF]

135.     Balasubramanian, K., Reduced Cycle Indices and Their Applications in Enumeration of NMR Signals and Equivalence Classes. Journal of Mathematical Chemsitry 1989, 3, 227-232. [PDF]

136.     Liu, X. Y.; Balasubramanian, K., Computer Generation of the Character Tables of the Symmetric Groups (S_n). Journal of Computational Chemistry 1989, 10, (3), 417-425. [PDF]

137.     Liu, X. Y.; Balasubramanian, K., Computer Generation of Edge Groups and Edge Colorings of Graphs. Journal of Computational Chemistry 1989, 10, (1), 1-13. [PDF]

138.     Hosoya, H.; Balasubramanian, K., Computational Algorithms for Matching Polynomials of Graphs from the Characteristic Polynomials of Edge-Weighted Graphs. Journal of Computational Chemistry 1989, 10, (5), 698-710. [PDF]

139.     Chapman, D. A.; Balasubramanian, K.; Lin, S. H.; Kaufman, J. J.; Hariharan, P. C.; Koski, W. S., Transition Moments for Energy Transfers in Ar-Cl⁺ Collisions. Physical Review A 1989, 39, (9), 4428-4431. [PDF]

140.     Balasubramanian, K., Applications of Edge Colorings of Graphs and Characteristic-Polynomials to Spectroscopy and Quantum Chemistry. Theochem-Journal of Molecular Structure 1989, 54, 229-248. [PDF]

141.     Millar, P. S.; Warwar, G.; Wisoff, P. J.; Sauerbrey, R.; Balasubramanian, K., Electron-Beam Excitation of Rare-Gas Alkali Ionic Excimers. Applied Physics Letters 1989, 55, (21), 2176-2178. [PDF]

142.     Balasubramanian, K., Electronic Structure of Coinage Metal Clusters. Theochem-Journal of Molecular Structure 1989, 61, 291-313. [PDF]

143.     Hosoya, H.; Balasubramanian, K., Exact Dimer Statistics and Characteristic-Polynomials of Cacti Lattices. Theoretica Chimica Acta 1989, 76, (5), 315-329. [PDF]

144.     Balasubramanian, K., Spectroscopic Properties and Potential-Energy Curves for Heavy Para-Block Diatomic Hydrides, Halides, and Chalconides. Chemical Reviews 1989, 89, (8), 1801-1840. [PDF]

145.     Balasubramanian, K., The Singlet-Triplet Splittings in AsH₂⁺, SbH₂⁺, and BiH₂⁺ and Bond-Energies and Ionization-Potentials of AsH₂. Journal of Chemical Physics 1989, 91, (4), 2443-2451. [PDF]

146.     Das, K. K.; Balasubramanian, K., Potential Energy Surfaces for YH₂⁺ and ZrH₂⁺. Journal of Chemical Physics 1989, 91, (4), 2433-2442. [PDF]

147.     Balasubramanian, K.; Wang, J. Z., Potential-Energy Surfaces for Tc + H₂ and Ru + H₂ Reactions. Journal of Chemical Physics 1989, 91, (12), 7761-7771. [PDF]

148.     Balasubramanian, K., 10 Low-Lying Electronic States of Pd₃. Journal of Chemical Physics 1989, 91, (1), 307-313. [PDF]

149.     Das, K. K.; Balasubramanian, K., Potential-Energy Surfaces for NbH₂⁺ and MoH₂⁺. Journal of Chemical Physics 1989, 91, (10), 6254-6267. [PDF]

150.     Balasubramanian, K.; Feng, P. Y.; Liao, M. Z., Geometries and Energy Separations of 14 Electronic States of Au₄. Journal of Chemical Physics 1989, 91, (6), 3561-3570. [PDF]

151.     Balasubramanian, K., Electronic states of dimeric gallium (Ga₂) [Erratum to document cited in CA105(26):234589n]. Journal of Physical Chemistry 1989, 93, (26), 8388-8388. [PDF]

152.     Balasubramanian, K.; Liao, M. Z., Electronic States and Potential Energy Surfaces of AgH₂ - Comparison with AuH₂. Journal of Physical Chemistry 1989, 93, (1), 89-94. [PDF]

153.     Balasubramanian, K.; Ravimohan, C., Potential-Energy Surfaces for Nb + H₂ Reaction. Journal of Physical Chemistry 1989, 93, (11), 4490-4494. [PDF]

154.     Balasubramanian, K.; Liao, D. W., Spectroscopic Properties of Low-Lying Electronic States of Rh₂. Journal of Physical Chemistry 1989, 93, (10), 3989-3992. [PDF]

155.     Balasubramanian, K., Relativity and Chemical Bonding. Journal of Physical Chemistry 1989, 93, (18), 6585-6596. [PDF]

156.     Balasubramanian, K.; Wang, J. Z., Spectroscopic Properties and Potential-Energy Curves of 29 Electronic States of YH. Journal of Molecular Spectroscopy 1989, 133, (1), 82-89. [PDF]

157.     Kim, G. B.; Balasubramanian, K., Spectroscopic Properties and Potential Energy Curves of GaH. Journal of Molecular Spectroscopy 1989, 134, (2), 412-420. [PDF]

158.     Balasubramanian, K.; Li, J. Q., Spectroscopic Properties and Potential-Energy Curves of Sb₂. Journal of Molecular Spectroscopy 1989, 135, (1), 169-187. [PDF]

159.     Balasubramanian, K.; Nannegari, V., Spectroscopic Constants and Potential-Energy Curves for 16 Electronic States of AsH. Journal of Molecular Spectroscopy 1989, 138, (2), 482-496. [PDF]

160.     Feng, P. Y.; Balasubramanian, K., The Low-Lying Electronic States of Indium Trimer. Chemical Physics 1989, 138, (1), 89-98. [PDF]

161.     Li, J. Q.; Balasubramanian, K., Spectroscopic Properties and Potential-Energy Curves of I₂ and I₂⁺. Journal of Molecular Spectroscopy 1989, 138, (1), 162-180. [PDF]

162.     Wang, J. Z.; Balasubramanian, K., Spectroscopic Properties and Potential-Energy Curves for 27 Electronic States of TcH. Journal of Molecular Spectroscopy 1989, 138, (1), 204-221. [PDF]

163.     Balasubramanian, K.; Wang, J. Z., Spectroscopic Properties and Potential Energy Curves of 36 Electronic States of ZrH. Chemical Physics Letters 1989, 154, (6), 525-530. [PDF]

164.     Balasubramanian, K.; Feng, P. Y., The Ionization-Potentials of Ag_x, Au_x,  and Binding-Energies of Ag_x, Au_x, Au_x⁺, Ag_x⁺ (x=1-4)  Chemical Physics Letters 1989, 159, (5-6), 452-458. [PDF]

165.     Balasubramanian, K., Geometries and Bond Energies of GaH_n and GaH_n⁺ (n=1-3). Chemical Physics Letters 1989, 164, (2-3), 231-236. [PDF]

166.     Balasubramanian, K., Electronic-Structure and Reactivities of Semiconductor and Transition-Metal Clusters. Abstracts of Papers of the American Chemical Society 1989, 198, 151-PHYS.

167.     Balasubramanian, K., Recent Chemical Applications of Computational Combinatorics and Graph Theory. In Computational Chemical Graph Theory,, King, R. B., D. H. Rouvray Ed. Nova Press: NJ, 1990; pp 67-104. [PDF]

168.     Balasubramanian, K., In Spectrocopic Properties of Very Heavy Molecules, 45th International Symposium on Molecular Spectroscopy, Columbus OH, June, 1990; Rao, K. N., Ed. Ohio State University: Columbus OH, 1990.

169.     Balasubramanian, K., Recent Developments in Tree-Pruning Methods and Polynomials For Cactus Graphs and Trees. Journal of Mathematical Chemistry 1990, 4, 89-102. [PDF]

170.     Balasubramanian, K., Computer-Generation of Distance Polynomials of Graphs. Journal of Computational Chemistry 1990, 11, (7), 829-836. [PDF]

171.     Liu, X. Y.; Balasubramanian, K., Computer Generation of Character Tables of Generalized Wreath Product Groups. Journal of Computational Chemistry 1990, 11, (5), 589-602. [PDF]

172.     Liu, X. Y.; Balasubramanian, K.; Munk, M. E., Computational Techniques for Vertex Partitioning of Graphs. Journal of Chemical Information and Computer Sciences 1990, 30, (3), 263-269. [PDF]

173.     Balasubramanian, K., Two Colorful Applications of the PPP  Method. International Journal of Quantum Chemistry 1990, 37, (4), 449-463. [PDF]

174.     Feng, P. Y.; Balasubramanian, K.; Kaufman, J. J.; Koski, W. S., Energy-Transfer in Collisions of I⁺ with Xe. Physical Review A 1990, 42, (11), 6428-6435. [PDF]

175.     Wang, J. Z.; Das, K. K.; Balasubramanian, K., Potential-Energy Surfaces for Insertion of Zr into H₂. Molecular Physics 1990, 69, (1), 147-159. [PDF]

176.     Balasubramanian, K., Generators of the Character Tables of Generalized Wreath Product Groups. Theoretica Chimica Acta 1990, 78, (1), 31-43. [PDF]

177.     Liu, X. Y.; Balasubramanian, K.; Munk, M. E., Computer-Assisted Graph-Theoretical Construction of C-13 NMR Signal and Intensity Patterns. Journal of Magnetic Resonance 1990, 87, (3), 457-474. [PDF]

178.     Balasubramanian, K., Spectroscopic Constants and Potential-Energy Curves of Heavy P-Block Dimers and Trimers. Chemical Reviews 1990, 90, (1), 93-167. [PDF]

179.     Lai-Sheng, W.; Niu, B.; Lee, Y. T.; Shirley, D. A.; Balasubramanian, K., Photoelectron spectroscopy and electronic structure of heavy group IV--VI diatomics. Journal of Chemical Physics 1990, 92, (2), 899-908. [PDF]

180.     Balasubramanian, K., Erratum: Electronic states of GaAs and GaAs⁺ [J. Chem. Phys. 87, 3410 (1987)]. Journal of Chemical Physics 1990, 92, (3), 2123-2123. [PDF]

181.     Balasubramanian, K.; Feng, P. Y., Potential-Energy Surfaces for Pt₂ + H and Pt + H Interactions. Journal of Chemical Physics 1990, 92, (1), 541-550. [PDF]

182.     Das, K. K.; Balasubramanian, K., Potential-Energy Surfaces for Tc⁺ +  H₂ and Ru⁺ + H₂ Reactions. Journal of Chemical Physics 1990, 92, (11), 6697-6709. [PDF]

183.     Sumathi, K.; Balasubramanian, K., Electronic States and Potential Energy Surfaces of H₂Te, H₂Po and  Their Positive-Ions. Journal of Chemical Physics 1990, 92, (11), 6604-6619. [PDF]

184.     Balasubramanian, K.; Ravimohan, C., Spectroscopic Properties of 34 Electronic States of Zirconium Dimer (Zr₂). Journal of Chemical Physics 1990, 92, (6), 3659-3667. [PDF]

185.     Knight, L. B.; Cobranchi, S. T.; Herlong, J.; Kirk, T.; Balasubramanian, K.; Das, K. K., Laser Vaporization Rare-Gas Matrix-Isolation Electron-Spin-Resonance Studies of PdH₂⁺, PdD₂⁺, PdH, and PdD - Theoretical Investigation of PdH₂⁺. Journal of Chemical Physics 1990, 92, (5), 2721-2732. [PDF]

186.     Dai, D. G.; Balasubramanian, K., Geometries and Energies of Electronic States of AsH₃, SbH₃, BiH₃ and Their Positive Ion. Journal of Chemical Physics 1990, 93, (3), 1837-1846. [PDF]

187.     Balasubramanian, K., The Low-Lying States of the 2nd-Row Transition-Metal Hydrides (YH-CdH). Journal of Chemical Physics 1990, 93, (11), 8061-8072. [PDF]

188.     Balasubramanian, K., Is N = 4 a Magic Number for He_n⁺ - Comment. Journal of Chemical Physics 1990, 93, (11), 8403-8404. [PDF]

189.     Balasubramanian, K., Spectroscopic Constants and Potential-Energy Curves of 47 Electronic States of InSb, InSb⁺, and InSb^-. Journal of Chemical Physics 1990, 93, (1), 507-519. [PDF]

190.     Das, K. K.; Balasubramanian, K., Potential-Energy Surfaces of 8 Low-Lying Electronic States of Rh₃. Journal of Chemical Physics 1990, 93, (1), 625-632. [PDF]

191.     Balasubramanian, K.; Dai, D. G., Potential-Energy Surfaces for Ir + H₂ and Ir⁺ + H₂ Reactions. Journal of Chemical Physics 1990, 93, (10), 7243-7255. [PDF]

192.     Wang, L. S.; Lee, Y. T.; Shirley, D. A.; Balasubramanian, K.; Feng, P., Photoelectron-Spectroscopy and Electronic-Structure of Clusters of the Group-V Elements .1. Dimers. Journal of Chemical Physics 1990, 93, (9), 6310-6317. [PDF]

193.     Das, K. K.; Balasubramanian, K., Geometries and Energy Separations of Low-Lying States of YNH and HYN. Journal of Chemical Physics 1990, 93, (9), 6671-6675. [PDF]

194.     Das, K. K.; Balasubramanian, K., Geometries and Energies of GeH_n and GeH_n⁺ (n=1-4). Journal of Chemical Physics 1990, 93, (8), 5883-5889. [PDF]

195.     Balasubramanian, K., Spectroscopic Constants and Potential-Energy Curves for InH and InH⁺. Journal of Physical Chemistry 1990, 94, (17), 6582-6588. [PDF]

196.     Balasubramanian, K.; Feng, P. Y., Geometries and Energy Separations of Low-Lying Electronic States of Ag₄ and Cu_4. Journal of Physical Chemistry 1990, 94, (4), 1536-1544. [PDF]

197.     Li, J. Q.; Balasubramanian, K., Potential Energy Surfaces for the Mo + H₂ Reaction - Collinear Versus Perpendicular Collisions. Journal of Physical Chemistry 1990, 94, (2), 545-552. [PDF]

198.     Balasubramanian, K.; Li, J. Q., Spectroscopic Properties and Potential-Energy Curves of MoH and MoH⁺. Journal of Physical Chemistry 1990, 94, (11), 4415-4419. [PDF]

199.     Balasubramanian, K.; Das, K. K., Binding-Energies and Ionization-Potentials of the Tetramers of Cu, Ag, and Au - Comments. Journal of Physical Chemistry 1990, 94, (21), 8379-8380. [PDF]

200.     Balasubramanian, K., Spectroscopic Constants and Potential-Energy Curves of Ga₂, Ga₂⁺ and Ga₂^-. Journal of Physical Chemistry 1990, 94, (20), 7764-7768. [PDF]

201.     Balasubramanian, K., Spectroscopic Constants and Potential-Energy Curves of GaAs, GaAs⁺ and GaAs^-. Journal of Molecular Spectroscopy 1990, 139, (2), 405-423. [PDF]

202.     Das, K. K.; Balasubramanian, K., Spectroscopic Properties of Low-Lying Electronic States of Au₂. Journal of Molecular Spectroscopy 1990, 140, (2), 280-294. [PDF]

203.     Balasubramanian, K.; Wang, J. Z., Spectroscopic Constants and Potential-Energy Curves of 21 Electronic States of RuH. Chemical Physics 1990, 140, (2), 243-253. [PDF]

204.     Das, K. K.; Balasubramanian, K., Spectroscopic Constants and Potential-Energy Curves of GeH⁺. Journal of Molecular Spectroscopy 1990, 143, (2), 195-202. [PDF]

205.     Das, K. K.; Balasubramanian, K., Spectroscopic Properties and Potential-Energy Curves of 28 Electronic States of NbH. Journal of Molecular Spectroscopy 1990, 144, (2), 245-256. [PDF]

206.     Balasubramanian, K., Geometry Dependent Characteristic-Polynomials of Molecular-Structures. Chemical Physics Letters 1990, 169, (3), 224-228. [PDF]

207.     Balasubramanian, K., Electronic-Structure of (GaAs)₂. Chemical Physics Letters 1990, 171, (1-2), 58-62. [PDF]

208.     Das, K. K.; Balasubramanian, K., Spectroscopic Constants and Potential-Energy Curves of Electronic States of LaH. Chemical Physics Letters 1990, 172, (5), 372-378. [PDF]

209.     Balasubramanian, K., Spectral Moments and Walks for Large Carbon Cage Clusters. Chemical Physics Letters 1990, 175, (3), 273-278. [PDF]

210.     Balasubramanian, K., Electronic Structure of Transition Metal Clusters and their Reactivities. In Gordon Research Conference on Metals & Semiconductor Clusters Gordon Research Conference: Brewster Academy, Wolfboro NH, 1991.

211.     Balasubramanian, K., Relativistic Quantum Chemistry of Molecules Containing Very Heavy Atoms. In VIIth International Congress on Quantum Chemistry, International Academy of Quantum  Molecular Sciences: Menton France, 1991.

212.     Balasubramanian, K., Graph-Theory and the PPP Method. Journal of Mathematical Chemistry 1991, 7, (1-4), 353-362. [PDF]

213.     Balasubramanian, K., Computer Enumeration of Walks on Directed-Graphs. Journal of Computational Chemistry 1991, 12, (1), 106-112. [PDF]

214.     Balasubramanian, K., Comments on the Characteristic Polynomial of a Graph. Journal of Computational Chemistry 1991, 12, (2), 248-253. [PDF]

215.     Dai, D. G.; Balasubramanian, K., Spectroscopic Constants and Potential-Energy Curves of IrH. New Journal of Chemistry 1991, 15, (10-11), 721-726. [PDF]

216.     Balasubramanian, K., Theoretical Calculations on the Transition Energies of the UV-Visible Spectra of Curcumin Pigment in Turmeric. Indian Journal of Chemistry Section a-Inorganic Bio-Inorganic Physical Theoretical & Analytical Chemistry 1991, 30, (1), 61-65. [PDF]

217.     Balasubramanian, K.; Christiansen, P. A.; Pitzer, K. S., Relativistic Effects in Bonding and Dipole-Moments for the Diatomic Hydrides of the 6th-Row Heavy-Elements - Comment. Physical Review A 1991, 43, (5), 2581-2582. [PDF]

218.    Balasubramanian, K., Combinatorial Methods in ESR Spectroscopy. Journal of Magnetic Resonance 1991, 91, (1), 45-56. [PDF]

219.     Balasubramanian, K., Spectroscopic properties and potential energy curves for heavy p-block diatomic hydrides, halides, and chalconides [Erratum to document cited in CA111(26):239649r]. Chemical Reviews 1991, 91, (2), 259-259. [PDF]

220.     Balasubramanian, K.; Liao, D. W., Is Au₆ a Circular Ring. Journal of Chemical Physics 1991, 94, (7), 5233-5236. [PDF]

221.     Balasubramanian, K.; Das, K. K., Electronic States of Cu₄⁺, Ag₄⁺, Au₄⁺-Interpretation of the Optical Spectra of Cu₄⁺. Journal of Chemical Physics 1991, 94, (4), 2923-2927. [PDF]

222.     Balasubramanian, K.; Tao, J. X., Electronic States, Ionization-Potentials, and Bond-Energies of TiH_n, InH_n, TiH_n⁺, and InH_n⁺ (n=1-3). Journal of Chemical Physics 1991, 94, (4), 3000-3010. [PDF]

223.     Balasubramanian, K., Potential-Energy Surfaces for the Pt₂ + H₂ Reaction. Journal of Chemical Physics 1991, 94, (2), 1253-1263. [PDF]

224.     Das, K. K.; Balasubramanian, K., Potential-Energy Surfaces of LaH⁺ and LaH₂⁺. Journal of Chemical Physics 1991, 94, (5), 3722-3729. [PDF]

225.     Das, K. K.; Balasubramanian, K., Geometries and Potential-Energy Curves of Insb₂, SbIn₂, GaAs₂, AsGa₂, and Their Ions. Journal of Chemical Physics 1991, 94, (10), 6620-6631. [PDF]

226.     Balasubramanian, K.; Feng, P. Y., Electronic States of Ga₄ and In₄. Journal of Chemical Physics 1991, 94, (10), 6664-6669. [PDF]

227.     Das, K. K.; Balasubramanian, K., Electronic States of Ru₂. Journal of Chemical Physics 1991, 95, (4), 2568-2571. [PDF]

228.     Dai, D. G.; Cheng, W.; Balasubramanian, K., Potential-Energy Surfaces for the Insertion of Ta and Ta⁺ into H₂. Journal of Chemical Physics 1991, 95, (12), 9094-9105. [PDF]

229.    Balasubramanian, K., Group-Theory and Nuclear-Spin Statistics of Weakly-Bound (H₂O)_N, (NH₃)_N, (CH₄)_N, and NH₄⁺(NH3)_N. Journal of Chemical Physics 1991, 95, (11), 8273-8286. [PDF]

230.     Das, K. K.; Balasubramanian, K., Electronic States and Potential-Energy Surfaces of LaH₂. Journal of Physical Chemistry 1991, 95, (1), 42-46. [PDF]

231.     Das, K. K.; Balasubramanian, K., Potential-Energy Surfaces for Insertion of Hf Atoms into H₂. Journal of Physical Chemistry 1991, 95, (10), 3979-3984. [PDF]

232.     Balasubramanian, K.; Ma, Z., Potential-Energy Surfaces for the Insertion of W into H₂ and W⁺ into H₂. Journal of Physical Chemistry 1991, 95, (24), 9794-9800. [PDF]

233.     Balasubramanian, K.; Tao, J. X.; Liao, D. W., Model-Calculations for Halogen-Etching of GaAs and InSb - Potential-Energy Surfaces for GaAs+Cl, GaAs+Br, InSb+Cl, and InSb+Br Reactions. Journal of Chemical Physics 1991, 95, (7), 4905-4913. [PDF]

234.     Dai, D. G.; Balasubramanian, K., Potential-Energy Surfaces for the Insertion of Re and Re⁺ into H₂. Journal of Chemical Physics 1991, 95, (6), 4284-4295. [PDF]

235.     Das, K. K.; Balasubramanian, K., Potential-Energy Surfaces for RhH₂⁺. Journal of Physical Chemistry 1991, 95, (18), 6880-6883. [PDF]

236.     Balasubramanian, K.; Liao, D. W., Spectroscopic Constants and Potential-Energy Curves of Bi₂ and Bi₂⁺. Journal of Chemical Physics 1991, 95, (5), 3064-3073. [PDF]

237.     Balasubramanian, K.; Sumathi, K.; Dai, D. G., Group-V Trimers and Their Positive-Ions - the Electronic-Structure and Potential-Energy Surfaces. Journal of Chemical Physics 1991, 95, (5), 3494-3505. [PDF]

238.     Balasubramanian, K.; Das, K. K., Spectroscopic Constants and Potential-Energy Curves of HfH. Journal of Molecular Spectroscopy 1991, 145, (1), 142-150. [PDF]

239.     Das, K. K.; Balasubramanian, K., Spectroscopic Constants and Potential-Energy Curves of RhH⁺. Journal of Molecular Spectroscopy 1991, 147, (1), 114-119. [PDF]

240.     Das, K. K.; Balasubramanian, K., Electronic States and Potential-Energy Curves of ZrH⁺ and NbH⁺. Journal of Molecular Spectroscopy 1991, 148, (1), 250-261. [PDF]

241.     Cheng, W.; Balasubramanian, K., Spectroscopic Constants and Potential-Energy Curves for TaH. Journal of Molecular Spectroscopy 1991, 149, (1), 99-108. [PDF]

242.     Benavidesgarcia, M.; Balasubramanian, K., Spectroscopic Constants and Potential-Energy Curves for OsH. Journal of Molecular Spectroscopy 1991, 150, (1), 271-279. [PDF]

243.     Das, K. K.; Balasubramanian, K., Electron-Affinities of Ag₄ and Au₄. Chemical Physics Letters 1991, 176, (6), 571-574. [PDF]

244.     Ma, Z. X.; Balasubramanian, K., Electronic States of WH. Chemical Physics Letters 1991, 181, (5), 467-473. [PDF]

245.     Balasubramanian, K., Enumeration of Isomers of Polysubstituted C₆₀ and Application to NMR. Chemical Physics Letters 1991, 182, (3-4), 257-262. [PDF]

246.     Balasubramanian, K., Nuclear-Spin Statistics of C₆₀, C₆₀H₆₀ and C₆₀D₆₀. Chemical Physics Letters 1991, 183, (3-4), 292-296. [PDF]

247.     Dai, D. G.; Das, K. K.; Balasubramanian, K., Electronic States of Pd₃⁺. Chemical Physics Letters 1991, 184, (5-6), 589-595. [PDF]

248.     Dai, D.; Balasubramanian, K., Potential-Energy Surfaces for the Insertion of Os⁺ into H₂. Chemical Physics Letters 1991, 185, (1-2), 165-171. [PDF]

249.     Balasubramanian, K.; Das, K. K., Excited Electronic States of Au₃. Chemical Physics Letters 1991, 186, (6), 577-582. [PDF]

250.     Balasubramanian, K., Combinatorics of NMR and ESR Spectral Simulatins. Abstracts of Papers of the American Chemical Society 1991, 202, 1-COMP. [PDF]

251.     Balasubramanian, K., Combinatorics of Cluster and  Isomer Enumeration. Abstracts of Papers of the American Chemical Society 1991, 202, 28-COMP.

252.     Balasubramanian, K., Combinatorics of Cluster Enumeration. Journal of Chemical Information and Computer Sciences 1992, 32, (1), 47-54. [PDF]

253.     Balasubramanian, K., Combinatorics of NMR and ESR Spectral Simulations. Journal of Chemical Information and Computer Sciences 1992, 32, (4), 296-298. [PDF]

254.     Dai, D.; Balasubramanian, K., Potential-Energy Surfaces for OsH₂. Theoretica Chimica Acta 1992, 83, (1-2), 141-154. [PDF]

255.     Dai, D. G.; Balasubramanian, K., Potential-Energy Surfaces for Pt₃+H and Pd₃+H Interactions. Journal of Physical Chemistry 1992, 96, (8), 3279-3282. [PDF]

256.     Zhang, H. X.; Balasubramanian, K., Potential-Energy Surfaces for Insertion of Ni+, Pd+, and Pt+ into H₂. Journal of Physical Chemistry 1992, 96, (17), 6981-6985. [PDF]

257.     Balasubramanian, K.; Feng, P. Y., Potential-Energy Surfaces for Pd₂+H and Ni₂+H Interactions. Journal of Chemical Physics 1992, 96, (4), 2881-2888. [PDF]

258.     Liao, D. W.; Balasubramanian, K., Electronic-Structure of the III-V Tetramer Clusters and Their Positive-Ions. Journal of Chemical Physics 1992, 96, (12), 8938-8947. [PDF]

259.     Dai, D. G.; Balasubramanian, K., Electronic-Structure of Group-Iv Tetramers (Si₄-Pb₄). Journal of Chemical Physics 1992, 96, (11), 8345-8353. [PDF]

260.     Dai, D.; Balasubramanian, K., Electronic-Structure and Potential-Energy Surfaces of Positive-Ions of Group-IV Tetramers (Ge₄⁺-Pb₄⁺). Journal of Physical Chemistry 1992, 96, (23), 9236-9243. [PDF]

261.     Roszak, S.; Kaufman, J. J.; Koski, W. S.; Barreto, R. D.; Fehlner, T. P.; Balasubramanian, K., Experimental and Theoretical-Studies of Photoelectron-Spectra of Oxetane and Some of Its Halogenated Methyl-Derivatives. Journal of Physical Chemistry 1992, 96, (18), 7226-7230. [PDF]

262.     Liao, D. W.; Balasubramanian, K., Electronic-Structure of Cu_6, Ag₆, Au₆, and Their Positive-Ions. Journal of Chemical Physics 1992, 97, (4), 2548-2552. [PDF]

263.     Vijayakumar, M.; Balasubramanian, K., Electronic States of Thallium Clusters and Their Positive-Ions [Tl_n,Tl_n⁺ (n=2-5)]. Journal of Chemical Physics 1992, 97, (10), 7474-7488. [PDF]

264.     Benavidesgarcia, M.; Balasubramanian, K., The Singlet Triplet Energy Separations of GeCl₂, GeBr₂, GeI₂, GeHCl, GeHBr and GeHI. Journal of Chemical Physics 1992, 97, (10), 7537-7544. [PDF]

265.     Zhang, H. X.; Balasubramanian, K., Electronic-Structure of the Group-V Tetramers (P₄-Bi₄). Journal of Chemical Physics 1992, 97, (5), 3437-3444. [PDF]

266.     Kim, G. B.; Balasubramanian, K., Spectroscopic Constants and Potential-Energy Curves of GaBr. Journal of Molecular Spectroscopy 1992, 152, (1), 192-198. [PDF]

267.     Dai, D. G.; Huang, A. P.; Balasubramanian, K., Spectroscopic Constants and Potential-Energy Curves for 18 Electronic States of IrH⁺. Journal of Molecular Spectroscopy 1992, 154, (2), 345-354. [PDF]

268.     Dai, D.; Balasubramanian, K., Electronic States of Zr₄. Chemical Physics Letters 1992, 193, (6), 565-572. [PDF]

269.     Dai, D.; Sumathi, K.; Balasubramanian, K., Eight Electronic States and Potential-Energy Surfaces of Ge₃. Chemical Physics Letters 1992, 193, (4), 251-257. [PDF]

270.     Kim, G. B.; Balasubramanian, K., Spectroscopic Properties and Potential-Energy Curves of GaCl. Chemical Physics Letters 1992, 193, (1-3), 109-114. [PDF]

271.     Balasubramanian, K.; Das, K. K.; Liao, D. W., Spectroscopic Constants and Potential-Energy Curves for Hg₂. Chemical Physics Letters 1992, 195, (5-6), 487-493. [PDF]

272.     Dai, D.; Balasubramanian, K., High-Spin Electronic States of the Rhodium Trimer (Rh₃). Chemical Physics Letters 1992, 195, (2-3), 207-213. [PDF]

273.     Balasubramanian, K., NMR and ESR Predictions for the Tetravalent C₂₈ Fullerene. Chemical Physics Letters 1992, 197, (1-2), 55-58. [PDF]

274.     Balasubramanian, K., Characteristic-Polynomials of Fullerene Cages. Chemical Physics Letters 1992, 198, (6), 577-586. [PDF]

275.     Balasubramanian, K., Comment on Nuclear Spin Weights of ¹²C₆₀ and ¹³C₆₀ Buckminsterfullerene. Chemical Physics Letters 1992, 200, (6), 649-650. [PDF]

276.     Balasubramanian, K., In Topological and Mathematical Properties of Fullerene Cages, 5th International Conference on Mathematical and Computational Chemistry, Kansas City, MO, May 17-21, 1993; Dias, J. R., Ed. International Society for Mathematical Chemistry: Kansas City, MO, 1993. [PDF]

277.     Balasubramanian, K., Graph Theoretical Characterization of Fullerene Cages. Journal of Polycyclic Aromatic Compounds 1993, 3, 247-259. [PDF]

278.     Zhang, H. X.; Balasubramanian, K., Moments and Characteristic-Polynomials for Square Lattice Graphs. Journal of Mathematical Chemistry 1993, 12, (1-4), 219-234. [PDF]

279.     Balasubramanian, K., Generalization of Debruijn Extension of Polya Theorem to All Characters. Journal of Mathematical Chemistry 1993, 14, (2), 113-120. [PDF]

280.     Balasubramanian, K., Computer-Generation of Hadamard-Matrices. Journal of Computational Chemistry 1993, 14, (5), 603-619. [PDF]

281.     Razinger, M.; Balasubramanian, K.; Munk, M. E., Graph Automorphism Perception Algorithms in Computer-Enhanced Structure Elucidation. Journal of Chemical Information and Computer Sciences 1993, 33, (2), 197-201. [PDF]

282.     Razinger, M.; Balasubramanian, K.; Perdih, M.; Munk, M. E., Stereoisomer Generation in Computer-Enhanced Structure Elucidation. Journal of Chemical Information and Computer Sciences 1993, 33, (6), 812-825. [PDF]

283.     Balasubramanian, K., Characterization of Hadamard-Matrices. Molecular Physics 1993, 78, (5), 1309-1329. [PDF]

284.    Zhang, H. X.; Balasubramanian, K., Spectral Moments of Fullerene Cages. Molecular Physics 1993, 79, (4), 727-745. [PDF]

285.     Balasubramanian, K., Nuclear-Spin Multiplets for five ¹³C₇₈ Fullerene Isomers. Molecular Physics 1993, 80, (3), 655-669. [PDF]

286.     Balasubramanian, K., The Effects of Relativity in Atoms, Molecules and the Solid State American Scientist 1993, 81, 386-387. [PDF]

287.     Balasubramanian, K., Imminant Polynomials of Graphs. Theoretica Chimica Acta 1993, 85, (5), 379-390. [PDF]

288.     Balasubramanian, K., Nuclear-Spin Statistics of Larger Fullerene Cages (C₅₀, C₇₀, C₇₆, and C₈₄). Journal of Physical Chemistry 1993, 97, (34), 8736-8744. [PDF]

289.     Balasubramanian, K., Enumeration of Chiral and Positional Isomers of Substituted Fullerene Cages (C₂₀-C₇₀). Journal of Physical Chemistry 1993, 97, (27), 6990-6998. [PDF]

290.     Balasubramanian, K., Nuclear-Spin Statistics of Fullerene Cages (C₂₀-C₄₀). Journal of Physical Chemistry 1993, 97, (18), 4647-4658. [PDF]

291.     Roszak, S.; Balasubramanian, K., Potential-Energy Curves for Pt-CO Interactions. Journal of Physical Chemistry 1993, 97, (43), 11238-11241. [PDF]

292.     Zhang, H. X.; Balasubramanian, K., Analytical Expressions for the Moments and Characteristic-Polynomials of Fullerenes Containing Isolated Pentagons. Journal of Physical Chemistry 1993, 97, (40), 10341-10345. [PDF]

293.     Balasubramanian, K.; Chung, Y.; Glausinger, W. S., Geometries and Bond Energies of PH_n and PH_n⁺ (n=1-3). Journal of Chemical Physics 1993, 98, (11), 8859-8869. [PDF]

294.     Zhang, H. X.; Balasubramanian, K., Spectroscopic Constants and Potential-Energy Curves for 15 Electronic States of Ag₂. Journal of Chemical Physics 1993, 98, (9), 7092-7097. [PDF]

295.     Dai, D. G.; Balasubramanian, K., Electronic States of Y_n(n=2-4). Journal of Chemical Physics 1993, 98, (9), 7098-7106. [PDF]

296.     Fletcher, D. A.; Dai, D.; Steimle, T. C.; Balasubramanian, K., The Permanent Electric-Dipole Moment of NbN. Journal of Chemical Physics 1993, 99, (11), 9324-9325. [PDF]

297.     Dai, D. G.; Balasubramanian, K., Electronic States of GaX₂ and GaX₃ (X = Cl, Br, and I. Journal of Chemical Physics 1993, 99, (1), 293-301. [PDF]

298.     Balasubramanian, K.; Dai, D. G., Group-Vi Trimers (Se₃, Te₃ and Po₃)  - Electronic States and Potential-Energy Surfaces. Journal of Chemical Physics 1993, 99, (7), 5239-5250. [PDF]

299.     Balusubramanian, K., Spectroscopic Constants and Potential Energy Curves of SnBr. Journal of Molecular Spectroscopy 1993, 157, (1), 268-270. [PDF]

300.     Balasubramanian, K., Nuclear-Spin Statistics of the Tetravalent C₂₈-Fullerene and Its Derivatives. Journal of Molecular Spectroscopy 1993, 157, (1), 254-260. [PDF]

301.     Dai, D. G.; Balasubramanian, K., Spectroscopic Properties and Potential-Energy Curves for 30 Electronic States of ReH. Journal of Molecular Spectroscopy 1993, 158, (2), 455-467. [PDF]

302.     Balasubramanian, K.; Andrae, D.; Dolg, M.; Stoll, H.; Preuss, H., Comparison of Spectroscopic Constants of OsH from Different Ab-Initio Calculations. Journal of Molecular Spectroscopy 1993, 160, (2), 585-589. [PDF]

303.     Dai, D. G.; Balasubramanian, K., Spectroscopic Properties and Potential-Energy Curves for 21 Electronic States of CrH. Journal of Molecular Spectroscopy 1993, 161, (2), 455-465. [PDF]

304.     Benavidesgarcia, M.; Balasubramanian, K., Spectroscopic Constants and Potential-Energy Curves of PbI. Journal of Molecular Spectroscopy 1993, 161, (2), 552-559. [PDF]

305.     Liao, D. W.; Balasubramanian, K., Spectroscopic Constants and Potential-Energy Curves for GeBr. Journal of Molecular Spectroscopy 1993, 162, (2), 498-504. [PDF]

306.     Balasubramanian, K., Matching Polynomials of Fullerene Clusters. Chemical Physics Letters 1993, 201, (1-4), 306-314. [PDF]

307.     Balasubramanian, K., Enumeration of Isomers of Substituted Fullerene Cages C₂₀-C₅₀. Chemical Physics Letters 1993, 202, (5), 399-405. [PDF]

308.     Balasubramanian, K., Nuclear-Spin Multiplets for the Dodecahedral N₂₀ Cluster. Chemical Physics Letters 1993, 202, (3-4), 271-277. [PDF]

309.     Balasubramanian, K., Energy Separations for the Electronic States of PH₂^-, PH₂ and PH₂⁺. Chemical Physics Letters 1993, 204, (5-6), 601-607. [PDF]

310.     Balasubramanian, K., Spin-Orbit Effects in Transition-Metal Compounds. Abstracts of Papers of the American Chemical Society 1993, 205, 7-PHYS.

311.     Balasubramanian, K., Topological Characterization of Five C₇₈ Fullerene Isomers. Chemical Physics Letters 1993, 206, (1-4), 210-216. [PDF]

312.     Balasubramanian, K., Characteristic-Polynomials of Fullerene Cages - Reply. Chemical Physics Letters 1993, 206, (5-6), 586-587. [PDF]

313.     Balasubramanian, K., Spectra of Matching Polynomials. Chemical Physics Letters 1993, 208, (3-4), 219-224. [PDF]

314.     Roszak, S.; Vijayakumar, M.; Balasubramanian, K.; Koski, W. S., A Multireference Configuration-Interaction Study of Photoelectron-Spectra of Carbon Tetrahalides. Chemical Physics Letters 1993, 208, (3-4), 225-231. [PDF]

315.     Balasubramanian, K., ESR Hyperfine Patterns for the Radicals Derived from C₆₀ and C₇₀. Chemical Physics Letters 1993, 210, (1-3), 153-158. [PDF]

316.     Balasubramanian, K., Molecular-Orbitals and Hadamard-Matrices. Chemical Physics Letters 1993, 210, (1-3), 216-222. [PDF]

317.     Benavidesgarcia, M.; Balasubramanian, K., Spectroscopic Constants and Potential-Energy Curves of PbBr. Chemical Physics Letters 1993, 211, (6), 631-636. [PDF]

318.     Balasubramanian, K., Topological Characterization of five C₇₈ Fullerene Isomers (Erratum: Vol 206, Pg 210, 1993). Chemical Physics Letters 1993, 211, (6), 649-649. [PDF]

319.     Roszak, S.; Balasubramanian, K., 1st-Principle Interatomic Potentials for the Carbon-Monoxide Platinum Reaction. Chemical Physics Letters 1993, 212, (1-2), 150-154. [PDF]

320.     Liao, D. W.; Balasubramanian, K., Germanium Monochloride (GeCl) - Spectroscopic Constants and Potential-Energy Curves. Chemical Physics Letters 1993, 213, (1-2), 174-180. [PDF]

321.     Balasubramanian, K.; Feng, P. Y., Potential-Energy Curves for Electron-Beam Excitation of RbXe⁺ Excimer. Chemical Physics Letters 1993, 214, (1), 85-90. [PDF]

322.     Roszak, S.; Balasubramanian, K.; Kaufman, J. J.; Koski, W. S., Multireference Configuration-Interaction Study of Temporary Anion States in Haloforms. Chemical Physics Letters 1993, 215, (5), 427-432. [PDF]

323.     Vijayakumar, M.; Roszak, S.; Balasubramanian, K., An Efficient Relativistic Multireference Configuration-Interaction Method. Chemical Physics Letters 1993, 215, (1-3), 87-92. [PDF]

324.     Balasubramanian, K., Relativistic Effects and Electronic Structure of Lanthanide and Actinide Molecules. In Handbook on the Physics and Chemistry of Rare Earths, Eyring, L., Ed. Elsevier Science Publishers: Amsterdam, 1994; pp 29-158. [PDF]

325.     Balasubramanian, K., Potential Energy Surfaces for the Insertion of Third Row Transition Metal Atoms (Hf-Pt) into H₂. In Advances in Metal and Semi-Conductor Clusters, Duncan, M., Ed. JAI: NJ, 1994; Vol. 2, pp 115-136. [PDF]

326.     Balasubramanian, K., Integration of Graph Theory and Quantum Chemistry for Structure-Activity Relations. SAR and QSAR in Environmental Research 1994, 2, 59-77. [PDF]

327.     Roszak, S.; Balasubramanian, K., Unresolved Mathematical Problems in the Representation of Potential-Energy Surfaces by Many-Body Potentials. Journal of Mathematical Chemistry 1994, 16, (1-2), 217-220. [PDF]

328.     Roszak, S.; Balasubramanian, K., Organometallic Analogs of the Diels-Alder Reaction - Molybdenum Dimer Plus Ethylene - Molybdenum Dimer Plus Butadiene. Inorganic Chemistry 1994, 33, (18), 4169-4172. [PDF]

329.     Balasubramanian, K., Exhaustive Generation and Analytical Expressions of Matching Polynomials of Fullerenes C₂₀-C₅₀. Journal of Chemical Information and Computer Sciences 1994, 34, (2), 421-427. [PDF]

330.     Balasubramanian, K., Computational Techniques for the Automorphism-Groups of Graphs. Journal of Chemical Information and Computer Sciences 1994, 34, (3), 621-626. [PDF]

331.     Balasubramanian, K., Are There Signed Cospectral Graphs. Journal of Chemical Information and Computer Sciences 1994, 34, (5), 1103-1104. [PDF]

332.     Balasubramanian, K., Computer-Generation of Automorphism-Groups of Weighted Graphs. Journal of Chemical Information and Computer Sciences 1994, 34, (5), 1146-1150. [PDF]

333.     Dai, D. G.; Alzahrani, M. M.; Balasubramanian, K., Geometries and Energy Separations of Electronic States of GeF₂, SnF₂, PbF₂ and Their Positive-Ions. Journal of Physical Chemistry 1994, 98, (37), 9233-9241. [PDF]

334.     Benavidesgarcia, M.; Balasubramanian, K., Bond-Energies, Ionization-Potentials, and the Singlet-Triplet Energy Separations of SnCl₂, SnBr₂, SnI₂, PbCl₂, PbBr₂, PbI₂  and Their Positive-Ions. Journal of Chemical Physics 1994, 100, (4), 2821-2830. [PDF]

335.     Dai, D.; Balasubramanian, K., Pt₃Au and PtAu Clusters - Electronic States and Potential-Energy Surfaces. Journal of Chemical Physics 1994, 100, (6), 4401-4407. [PDF]

336.     Roszak, S.; Kaufman, J. J.; Koski, W. S.; Vijayakumar, M.; Balasubramanian, K., Potential-Energy Curves of Ground and Excited-States of Tetra Halomethanes and the Negative-Ions. Journal of Chemical Physics 1994, 101, (4), 2978-2985. [PDF]

337.     Dai, D. G.; Balasubramanian, K., Potential-Energy Surfaces for Rh-CO, Rh-OC, Ir-Co, and Ir-OC Interactions. Journal of Chemical Physics 1994, 101, (3), 2148-2156. [PDF]

338.     Liao, D. W.; Balasubramanian, K., Spectroscopic Constants and Potential-Energy Curves for GeF. Journal of Molecular Spectroscopy 1994, 163, (1), 284-290. [PDF]

339.     Manoharan, M.; Balakrishnarajan, M. M.; Venuvanalingam, P.; Balasubramanian, K., Topological Resonance Energy Predictions of the Stability of Fullerene Clusters. Chemical Physics Letters 1994, 222, (1-2), 95-100. [PDF]

340.     Dai, D.; Balasubramanian, K., Spectroscopic Constants and Potential-Energy Curves of SnF. Chemical Physics Letters 1994, 224, (5-6), 425-431. [PDF]

341.     Balasubramanian, K., Laplacian Polynomials of Fullerenes (C₂₀-C₄₀). Chemical Physics Letters 1994, 224, (3-4), 325-332. [PDF]

342.     Latifzadeh, L.; Balasubramanian, K., Electronic States of PF₂ and PF₂⁺. Chemical Physics Letters 1994, 228, (4-5), 463-470. [PDF]

343.     Dai, D. G.; Balasubramanian, K., 12 Electronic States and Potential-Energy Surface of Zr₃. Chemical Physics Letters 1994, 231, (4-6), 352-358. [PDF]

344.     Roszak, S.; Balasubramanian, K., Reaction of the Copper Dimer with Ethylene - a Theoretical-Study. Chemical Physics Letters 1994, 231, (1), 18-24. [PDF]

345.     Balasubramanian, K., Combinatorics and Spectroscopy. In Chemical Group Theory.  Techniques and Applications, Bonchev, D., Rouvray, D. H., Ed. Gordon and Breach Publications: Amstedam, 1995; Vol. 4, pp 37-70. [PDF]

346.     Balasubramanian, K., Computer Perception of Molecular Symmetry. Journal of Chemical Information and Computer Sciences 1995, 35, (4), 761-770. [PDF]

347.     Balasubramanian, K., Computer-Generation of Nuclear Equivalence Classes Based on the 3-Dimensional Molecular-Structure. Journal of Chemical Information and Computer Sciences 1995, 35, (2), 243-250. [PDF]

348.     Balasubramanian, K., Computational Strategies for the Generation of Equivalence Classes of Hadamard-Matrices. Journal of Chemical Information and Computer Sciences 1995, 35, (3), 581-589. [PDF]

349.     Balasubramanian, K., Computation of Spanning Tree Generators of Fullerenes. Molecular Physics 1995, 85, (2), 335-348. [PDF]

350.     Roszak, S.; Chojnacki, H.; Balasubramanian, K., On Symmetry-Concerted Organometallic Analogs of the Ethylene Dimerization. Acta Physica Polonica A 1995, 87, (6), 965-969. [PDF]

351.     Balasubramanian, K., Laplacians of Fullerenes (C₄₂-C₉₀). Journal of Physical Chemistry 1995, 99, (17), 6509-6518. [PDF]

352.     Balasubramanian, K., Distance Spectra and Distance Polynomials of Fullerenes. Journal of Physical Chemistry 1995, 99, (27), 10785-10796. [PDF]

353.     Roszak, S.; Balasubramanian, K., Theoretical-Study of the Diels-Alder Reactions of Zirconium Dimer with Ethylene and Butadiene. Journal of Physical Chemistry 1995, 99, (11), 3487-3492. [PDF]

354.     Jung, K. Y.; Steimle, T. C.; Dai, D.; Balasubramanian, K., Experimental-Determination of Dipole-Moments, Hyperfine Interactions, and Ab-Initio Predictions for PtN. Journal of Chemical Physics 1995, 102, (2), 643-652. [PDF]

355.     Dal, D. G.; Liao, D. W.; Balasubramanian, K., Potential-Energy Surfaces for Pt₃ + H₂ and Pd₃ + H₂ Systems. Journal of Chemical Physics 1995, 102, (19), 7530-7539. [PDF]

356.     Roszak, S.; Balasubramanian, K., A Theoretical-Study of Bridged Vs Atop Interactions of Pt₂ with CO. Journal of Chemical Physics 1995, 103, (3), 1043-1049. [PDF]

357.     Dai, D. G.; Balasubramanian, K., Electronic-Structures of Pd₄ and Pt₄. Journal of Chemical Physics 1995, 103, (2), 648-655. [PDF]

358.     Balasubramanian, K., Computer Perception of NMR Symmetry. Journal of Magnetic Resonance Series A 1995, 112, (2), 182-190. [PDF]

359.     Balasubramanian, K.; Xu, H., Spectroscopic Properties and Potential-Energy Curves of SnF⁺. Journal of Molecular Spectroscopy 1995, 171, (2), 555-564. [PDF]

360.     Dai, D. G.; Balasubramanian, K., Spectroscopic Properties of PtN. Journal of Molecular Spectroscopy 1995, 172, (2), 421-429. [PDF]

361.     Balasubramanian, K., Graph-Theoretical Perception of Molecular Symmetry. Chemical Physics Letters 1995, 232, (5-6), 415-423. [PDF]

362.     Roszak, S.; Balasubramanian, K., Theoretical-Study of the Interaction of Benzene with Platinum Atom and Cation. Chemical Physics Letters 1995, 234, (1-3), 101-106. [PDF]

363.     Balasubramanian, K., Geometry-Dependent Connectivity Indexes for the Characterization of Molecular-Structures. Chemical Physics Letters 1995, 235, (5-6), 580-586. [PDF]

364.     Balasubramanian, K., Graph-Theoretical Perception of Molecular Symmetry (Vol 232, Pg 415, 1995). Chemical Physics Letters 1995, 235, (3-4), 394-394. [PDF]

365.     Latifzadeh, L.; Balasubramanian, K., Electronic States of AsF₂ and AsF₂⁺ Chemical Physics Letters 1995, 237, (3-4), 222-228. [PDF]

366.    Balasubramanian, K., Enumeration of Chiral and Achiral Edge and Face Substitutions of Buckminsterfullerene. Chemical Physics Letters 1995, 237, (3-4), 229-238. [PDF]

367.     Xu, H.; Balasubramanian, K., Spectroscopic Constants and Potential-Energy Curves of GeF⁺. Chemical Physics Letters 1995, 237, (1-2), 7-13. [PDF]

368.     Dai, D. G.; Balasubramanian, K., Ionization Energies of Y_N (N=1-4). Chemical Physics Letters 1995, 238, (1-3), 203-207. [PDF]

369.     Balasubramanian, K., A Topological Analysis of the C₆₀ Buckminsterfullerene and C₇₀ Based on Distance Matrices. Chemical Physics Letters 1995, 239, (1-3), 117-123. [PDF]

370.     Liao, M. Z.; Dai, D. G.; Balasubramanian, K., Electronic States of the Ga₃As₂ and Ga₂As₃ Clusters. Chemical Physics Letters 1995, 239, (1-3), 124-130. [PDF]

371.     Latifzadeh, L.; Balasubramanian, K., Electronic States of PCl₂ and PCl₂⁺. Chemical Physics Letters 1995, 241, (1-2), 13-20. [PDF]

372.     Latifzadeh, L.; Balasubramanian, K., Spectroscopic Constants and Potential-Energy Curves of PF. Chemical Physics Letters 1995, 243, (3-4), 243-249. [PDF]

373.     Dai, D. G.; Xu, H.; Balasubramanian, K., Electronic States of GeCl⁺. Chemical Physics Letters 1995, 245, (4-5), 503-508. [PDF]

374.     Roszak, S.; Balasubramanian, K., Theoretical-Study of Structure and Thermodynamic Properties of YC₂. Chemical Physics Letters 1995, 246, (1-2), 20-25. [PDF]

375.     Dai, D. G.; Balasubramanian, K., Potential energy surfaces for the Ga₂As+Cl etching reaction. Chemical Physics Letters 1995, 247, (4-6), 373-378. [PDF]

376.     Balasubramanian, K., In Relativity and Chemical Bonding, American Conference on Theoretical Chemistry, Park City, Utah, July 21-25, 1996; Park City, Utah, 1996.

377.     Dai, D. G.; Balasubramanian, K., Geometries and energy separations of 24 electronic states of Sn₅. Journal of Physical Chemistry 1996, 100, (50), 19321-19325. [PDF]

378.     Roszak, S.; Balasubramanian, K., Electronic structure and thermodynamic properties of LaC₂. Journal of Physical Chemistry 1996, 100, (27), 11255-11259. [PDF]

379.     Roszak, S.; Balasubramanian, K., Theoretical study of structural and thermodynamic properties of yttrium carbides, YC_n (n=2-6). Journal of Physical Chemistry 1996, 100, (20), 8254-8259. [PDF]

380.     Dai, D. G.; Roszak, S.; Balasubramanian, K., Theoretical study of potential energy surfaces for interactions of Pd₂ with CO. Journal of Chemical Physics 1996, 104, (4), 1471-1476. [PDF]

381.     Dai, D. G.; Balasubramanian, K., Geometries and energy separations of 28 electronic states of Ge₅. Journal of Chemical Physics 1996, 105, (14), 5901-5906. [PDF]

382.     Kaufman, J. J.; Koski, W. S.; Roszak, S.; Balasubramanian, K., Correlation between energetics and toxicities of single-carbon halides. Chemical Physics 1996, 204, (2-3), 233-237. [PDF]

383.     Dai, D. G.; Liao, M. Z.; Balasubramanian, K., Sixteen electronic states of the iridium trimer (Ir₃). Chemical Physics Letters 1996, 249, (1-2), 141-148. [PDF]

384.     Latifzadeh, L.; Balasubramanian, K., Spectroscopic constants and potential energy curves of AsF. Chemical Physics Letters 1996, 250, (2), 171-177. [PDF]

385.     Roszak, S.; Balasubramanian, K., Electronic structure and thermodynamic properties of YIrC and YIrC₂. Chemical Physics Letters 1996, 254, (3-4), 274-280. [PDF]

386.     Latifzadeh, L.; Balasubramanian, K., Electronic states of the diatomic antimony fluoride (SbF). Chemical Physics Letters 1996, 257, (3-4), 257-264. [PDF]

387.     Feng, P. Y.; Balasubramanian, K., Electronic states of Ga₂P₂. Chemical Physics Letters 1996, 258, (3-4), 387-392. [PDF]

388.     Latifzadeh, L.; Balasubramanian, K., Electronic states of PBr₂ and PBr₂⁺. Chemical Physics Letters 1996, 258, (3-4), 393-399. [PDF]

389.     Balasubramanian, K., Double group of the icosahedral group (I_h) and its application to fullerenes. Chemical Physics Letters 1996, 260, (3-4), 476-484. [PDF]

390.     LatifzadehMasoudipour, L.; Balasubramanian, K., Electronic states and potential energy curves of SbF₂ and SbF₂⁺. Chemical Physics Letters 1996, 262, (5), 553-558. [PDF]

391.     Majumdar, D.; Balasubramanian, K., A theoretical study of the curves for Ta+CO interaction. Chemical Physics Letters 1996, 262, (3-4), 263-268. [PDF]

392.     Dai, D.; Balasubramanian, K., Electronic states of Rh₄. Chemical Physics Letters 1996, 263, (5), 703-709. [PDF]

393.     Balasubramanian, K., Relativistic Effects in Chemistry: Part A Theory & Techniques. John Wiley & Sons: New York, 1997; p 301. [PDF]

394.     Balasubramanian, K., Relativisitc Effects in Chemistry Part B: Appplications. John Wiley & Sons: New York, 1997; p 527. [PDF]

395.     Balasubramanian, K., Electronic Structure of Very Heavy Clusters. In 9th International Congress of Quantum Chemistry, International Academy of Quantum Molceular Sciences: Atlanta, Georgia, 1997.

396.     Koski, W. S.; Roszak, S.; Kaufman, J. J.; Balasubramanian, K., Potential toxicity of CF₃X halocarbons. In Vitro Toxicology 1997, 10, (4), 455-457. [PDF]

397.     Roszak, S.; Balasubramanian, K., Electronic structure and thermodynamic properties of ScC₂. Journal of Physical Chemistry A 1997, 101, (14), 2666-2669. [PDF]

398.     LatifzadehMasoudipour, L.; Balasubramanian, K., Geometries and energy separations of electronic states of AsCl₂ , AsBr₂, AsCl₂⁺, and AsBr₂⁺ Journal of Chemical Physics 1997, 106, (7), 2695-2701. [PDF]

399.     Roszak, S.; Balasubramanian, K., Theoretical investigation of structural and thermodynamic properties of lanthanum carbides LaC_n (n=2-6). Journal of Chemical Physics 1997, 106, (1), 158-164. [PDF]

400.     Dai, D. G.; Balasubramanian, K., Group VI trimers (Se₃, Te₃ and Po₃). Electronic states and potential energy surface-Addiiton (vol 99, pg 5239, 1993). Journal of Chemical Physics 1997, 106, (24), 10385-10385. [PDF]

401.     Roszak, S.; Balasubramanian, K., Potential energy surfaces for the Ta⁺  +C₂ reaction. Journal of Chemical Physics 1997, 106, (10), 4008-4012. [PDF]

402.     Majumdar, D.; Balasubramanian, K., Theoretical study of the electronic states of Rh₅. Journal of Chemical Physics 1997, 106, (10), 4053-4060. [PDF]

403.     Roszak, S.; Koski, W. S.; Kaufman, J. J.; Balasubramanian, K., Structure and energetics of CF₃Cl^-, CF₃Br^-, CF₃I^-  radical anions. Journal of Chemical Physics 1997, 106, (18), 7709-7713. [PDF]

404.     Majumdar, D.; Balasubramanian, K., Theoretical studies of CO interaction on Rh₃ cluster. Journal of Chemical Physics 1997, 106, (17), 7215-7222. [PDF]

405.     Majumdar, D.; Roszak, S.; Balasubramanian, K., Theoretical study of the interaction of benzene with Rh⁺ and Rh₂⁺ cations. Journal of Chemical Physics 1997, 107, (2), 408-414. [PDF]

406.     Feng, P. Y.; Balasubramanian, K., Geometries and energy separations of the electronic states of In₂P₂. Chemical Physics Letters 1997, 264, (3-4), 449-453. [PDF]

407.     Balasubramanian, K.; Sun, H. M., Euclidean inverses for the characterization of three-dimensional molecular structures. Chemical Physics Letters 1997, 264, (1-2), 70-79. [PDF]

408.     Roszak, S.; Balasubramanian, K., Stabilities of isomers of LaC₁₂⁺ and LaC₁₃⁺. Chemical Physics Letters 1997, 264, (1-2), 80-84. [PDF]

409.     Balasubramanian, K.; Dai, D. G., Electronic states and potential energy surfaces of the tungsten trimer (W₃). Chemical Physics Letters 1997, 265, (3-5), 538-546. [PDF]

410.     Feng, P. Y.; Balasubramanian, K., Nearly-degenerate electronic states for Ga₃P₂ and Ga₂P₃. Chemical Physics Letters 1997, 265, (3-5), 547-552. [PDF]

411.     Roszak, S.; Balasubramanian, K., Theoretical study of the isomerization of TaC_n⁺  (n=7-13) cations. Chemical Physics Letters 1997, 265, (3-5), 553-560. [PDF]

412.    Feng, P. Y.; Balasubramanian, K., Electronic states and potential energy curves of Ga₂P, GaP₂, and their ions. Chemical Physics Letters 1997, 265, (1-2), 41-47. [PDF]

413.     LatifzadehMasoudipour, L.; Balasubramanian, K., Electronic states and potential energy curves of PI₂ and PI₂⁺. Chemical Physics Letters 1997, 267, (5-6), 545-550. [PDF]

414.     Dai, D. G.; Balasubramanian, K., Electronic states of Pb₅: Geometries and energy separations. Chemical Physics Letters 1997, 271, (1-3), 118-124. [PDF]

415.     Majumdar, D.; Balasubramanian, K., Theoretical study of the electronic states of Zr₅. Chemical Physics Letters 1997, 279, (5-6), 403-410. [PDF]

416.     Majumdar, D.; Balasubramanian, K., Electronic states of Ta₂C⁺. Chemical Physics Letters 1997, 280, (3-4), 212-218. [PDF]

417.     Tan, H.; Liao, M. Z.; Balasubramanian, K., Electronic states and potential energy curves of iridium carbide (IrC). Chemical Physics Letters 1997, 280, (3-4), 219-226. [PDF]

418.     Tan, H.; Liao, M. Z.; Balasubramanian, K., Electronic states and potential energy surfaces of rhodium carbide (RhC). Chemical Physics Letters 1997, 280, (5-6), 423-429. [PDF]

419.     Balasubramanian, K., Relativistic effective Core Potentials for very Heavy Molecules. In Enclyclopedia Of Computational  Chem, Schaefer, H. F., Ed. Wiley-Interscience: New York, 1998; p 175. [PDF]

420.     Balasubramanian, K., Integration of Graph Theory and Quantum Chemistry. In First Indo-US workshop on Mathematical Chemistry-With Applications in Molecular Design and Hazard Assessment of Chemicals, Basak, S. C., Ed. Visva-Bharati University, Santiniketan, West Bengal, India, 1998. [PDF]

421.     Balasubramanian, K., In Relativistic Effects in Chemistry, Second Australian Conference on Physical Chemistry, University of Brisbane, Queensland, July 10-14, 1998; University of Brisbane, Queensland, 1998. [PDF]

422.     Feng, P. Y.; Wang, Y.; Liao, M. Z.; Balasubramanian, K., Relativistic Effects on Chemical  and Spectra Properties of Heavy Atom Clusters. Chemistry -Chinese Chemical Society 1998, 5, 25-32. [PDF]

423.     McMurran, J.; Dai, D.; Balasubramanian, K.; Steffek, C.; Kouvetakis, J.; Hubbard, J. L., H₂GaN₃ and derivatives: A facile method to gallium nitride. Inorganic Chemistry 1998, 37, (26), 6638-6644. [PDF]

424.     Balasubramanian, K.; Basak, S. C., Characterization of isospectral graphs using graph invariants and derived orthogonal parameters. Journal of Chemical Information and Computer Sciences 1998, 38, (3), 367-373. [PDF]

425.     Tan, H.; Liao, M.; Dai, D. G.; Balasubramanian, K., Potential energy surfaces for Mo+CO and W+CO. Journal of Physical Chemistry A 1998, 102, (34), 6801-6806. [PDF]

426.     Tan, H.; Liao, M. Z.; Balasubramanian, K., Electronic states and potential energy curves of zirconium and hafnium carbon monoxide. Journal of Physical Chemistry A 1998, 102, (9), 1602-1607. [PDF]

427.     Roszak, S.; Balasubramanian, K., Structural and thermodynamic properties of diyttrium carbides Y₂C_n (n=2-8): A theoretical study. Journal of Physical Chemistry A 1998, 102, (29), 6004-6009. [PDF]

428.     Feng, P. Y.; Balasubramanian, K., Electronic states of In₃Sb₂, In₂Sb₃, and their positive ions. Journal of Physical Chemistry A 1998, 102, (45), 9047-9055. [PDF]

429.     Majumdar, D.; Balasubramanian, K., Theoretical study of the electronic states of Rh_n⁺ (n=3-5). Journal of Chemical Physics 1998, 108, (6), 2495-2503. [PDF]

430.     Dai, D. G.; Balasubramanian, K., Geometries and energy separations of the electronic states of Ge₅⁺ and Sn₅⁺. Journal of Chemical Physics 1998, 108, (11), 4379-4385. [PDF]

431.     Feng, P. Y.; Balasubramanian, K., Electronic states for the In₃P₂ and In₂P₃ clusters. Chemical Physics Letters 1998, 283, (3-4), 167-173. [PDF]

432.     Tan, H.; Liao, M. Z.; Balasubramanian, K., Potential energy surfaces of RuCO. Chemical Physics Letters 1998, 284, (1-2), 1-5. [PDF]

433.     Majumdar, D.; Balasubramanian, K., Theoretical study of the potential energy curves and spectroscopic constants of TaC and TaC+. Chemical Physics Letters 1998, 284, (3-4), 273-280. [PDF]

434.     Feng, P. Y.; Balasubramanian, K., Electronic states and potential energy curves of In₂P, InP₂, In₂P⁺, InP₂⁺. Chemical Physics Letters 1998, 284, (5-6), 313-319. [PDF]

435.     Tan, H.; Dai, D. G.; Balasubramanian, K., Spectroscopic properties and potential energy curves for 15 electronic states of palladium carbide (PdC). Chemical Physics Letters 1998, 286, (5-6), 375-381. [PDF]

436.     Dai, D. G.; Majumder, D.; Balasubramanian, K., Theoretical studies of the interaction of butadiene with Rh and Rh₂. Chemical Physics Letters 1998, 287, (1-2), 178-184. [PDF]

437.     Ping, Y. F.; Balasubramanian, K., Electronic states of Ga₃P and GaP₃ clusters. Chemical Physics Letters 1998, 288, (1), 1-6. [PDF]

438.     Tan, H.; Liao, M. Z.; Balasubramanian, K., Potential energy surfaces of OsCO. Chemical Physics Letters 1998, 290, (4-6), 458-464. [PDF]

439.     Feng, P. Y.; Liao, M. Z.; Balasubramanian, K., Low-lying electronic states of In₂As₂ and In₂As₂⁺ and In₂As₂^-. Chemical Physics Letters 1998, 296, (3-4), 283-291. [PDF]

440.     Tan, H.; Liao, M. Z.; Dai, D. G.; Balasubramanian, K., Potential energy surfaces of NbCO. Chemical Physics Letters 1998, 297, (3-4), 173-180. [PDF]

441.     Balasubramanian, K., Relativistic Effects in Chemistry. In American Physical Society-Centennial Meeting, American Physical Society: Atlanta GA, 1999; p YC18.02. [PDF]

442.     Balasubramanian, K., In Graph Theory of Fullerene Cages, Proceedings of One Day Symposium on Applied Mathematical Chemistry: Molecular Descriptors and Their Applications in Structure-Property-Activity-Toxicity Relationships, Natural Resources Research Institute (NRRI),  University of Minnesota,  Duluth. MN,  USA, May 3, 1999 1999; Basak, S. C., M. Randic, Ed. Natural Resources Research Institute (NRRI),  University of Minnesota,  Duluth. MN,  USA, 1999. [PDF]

443.     Roszak, S.; Majumdar, D.; Balasubramanian, K., Theoretical Studies of Structures and Energetics of Benzene Complexes with Nb⁺ and Nb₂⁺ Cations. Journal of Physical Chemistry A 1999, 103, (29), 5801-5806. [PDF]

444.     Balasubramanian, K.; Latifzadeh-Masoudipour, L., Spectroscopic properties and potential energy surfaces of electronic states of SbCl₂, SbCl₂⁺, SbBr₂ and SbBr₂⁺. Journal of Physical Chemistry A 1999, 103, (16), 3044-3053. [PDF]

445.     Tan, H.; Liao, M. Z.; Dai, D. G.; Balasubramanian, K., Potential energy surfaces for Tc plus CO, Re plus CO, and Ta plus CO and periodic trends of the second- and third-row transition metals interaction with CO. Journal of Physical Chemistry A 1999, 103, (18), 3495-3504. [PDF]

446.     Feng, P. Y.; Balasubramanian, K., Spectroscopic properties of Al₂P₂, Al₂P₂⁺,  and Al₂P₂^- and comparison with their Ga and In analogues. Journal of Physical Chemistry A 1999, 103, (45), 9093-9099. [PDF]

447.     Feng, P. Y.; Balasubramanian, K., Electronic states of Al₃P and AlP₃ and their positive ions. Chemical Physics Letters 1999, 301, (5-6), 458-466. [PDF]

448.     Dai, D. G.; Roszak, S.; Balasubramanian, K., Electronic states of the hafnium trimer (Hf₃). Chemical Physics Letters 1999, 308, (5-6), 495-502. [PDF]

449.     Dai, D. G.; Balasubramanian, K., Geometries and energy separations of electronic states of Pd₅. Chemical Physics Letters 1999, 310, (3-4), 303-312. [PDF]

450.     Basak, S. C.; Opitz, D. W.; Balasubramanian, K.; Gute, B. D.; Grunwald, G. D., In Use of statistical and neural net methods in predicting toxicity of chemicals: A hierarchical QSAR approach Predictive Toxicology of Chemicals: Experiences and Impact of AI Tools - Papers from the 1999 AAAI Symposium, Stanford, CA, March 22-24, 1999, 1999; AAAI Press: Menlo Park, CA: Stanford, CA, 1999; pp 108-111. [PDF]

451.     Balasubramanian, K., In Recent Applications of Graph Theory and Combinatorics to Fullerene Cages and Clusters, 2000 International Chemical Congress of Pacific Basin Societies, Honolulu, Hawaii, Dec 14-19, 2000; Pacific Chemical Society and American Chemical Society: Honolulu, Hawaii, 2000; pp PHYS-870. [PDF]

452.     Balasubramanian, K., In Relativistic Effects in Chemistry, Pitzer Memorial Symposium In Theoretical Chemistry in honor of Professor Kenneth S. Pitzer, Berkeley, CA, January 9-13, 2000; University of California, Berkeley  Berkeley, CA, 2000. [PDF]

453.     Balasubramanian, K., Combining graph theory and quantum chemistry for predicting property/activity/toxicity. In Second Indo-US workshop on Mathematical Chemistry-With Applications to Drug Discovery, Environmental Toxicology, Cheminformatics and Bioinformatics, Duluth, Minnesota, USA, 2000. [PDF]

454.     Tan, H.; Liao, M. Z.; Wang, Y.; Wu, G. S.; Balasubramanian, K., A flexible correlation group table (CGT) method for the relativistic configuration interaction wavefunctions. Journal of Mathematical Chemistry 2000, 28, (1-3), 213-239. [PDF]

455.     Basak, S. C.; Grunwald, G. D.; Gute, B. D.; Balasubramanian, K.; Opitz, D., Use of statistical and neural net approaches in predicting toxicity of chemicals. Journal of Chemical Information and Computer Sciences 2000, 40, (4), 885-890. [PDF]

456.     Dai, D. G.; Balasubramanian, K., Electronic states and potential energy surfaces of WC₂. Journal of Physical Chemistry A 2000, 104, (6), 1325-1331. [PDF]

457.     Feng, P. Y.; Dai, D. G.; Balasubramanian, K., Electronic states of Al₃As₂, Al₃As₂^-, Al₃As₂⁺, Al₂As₃, Al₂As₃^-, and Al₂As₃⁺. Journal of Physical Chemistry A 2000, 104, (2), 422-432. [PDF]

458.     Dai, D. G.; Roszak, S.; Balasubramanian, K., Electronic states and potential energy surfaces of NbC₂. Journal of Physical Chemistry A 2000, 104, (24), 5861-5866. [PDF]

459.     Balasubramanian, K., Spectroscopic constants for GaAs₂, GaAs₂^-, Ga₂As, Ga₂As^-. Journal of Physical Chemistry A 2000, 104, (10), 1969-1973. [PDF]

460.     Dai, D. G.; Roszak, S.; Balasubramanian, K., Electronic structures of niobium carbides: NbC_n (n=3-8). Journal of Physical Chemistry A 2000, 104, (43), 9760-9769. [PDF]

461.     Balasubramanian, K., Spectroscopic constants and potential energy curves of tungsten carbide. Journal of Chemical Physics 2000, 112, (17), 7425-7436. [PDF]

462.     Majumdar, D.; Dai, D. G.; Balasubramanian, K., Theoretical study of the electronic states of platinum trimer (Pt₃). Journal of Chemical Physics 2000, 113, (18), 7919-7927. [PDF]

463.     Majumdar, D.; Dai, D. G.; Balasubramanian, K., Theoretical study of electronic states of platinum pentamer (Pt₅). Journal of Chemical Physics 2000, 113, (18), 7928-7938. [PDF]

464.     Feng, P. Y.; Balasubramanian, K., Potential energy surfaces of electronic states of AlP₂, Al₂P and their ions. Chemical Physics Letters 2000, 318, (4-5), 417-426. [PDF]

465.     Balasubramanian, K., In Workshop Report to the Chemical Sciences Roundtable, Carbon Management: Implications for R & D in the Chemical Sciences and Technology, Washington, D. C. , 2001; Commission on Physical Sciences, Mathematics, and Applications, National Academies Press: Washington, D. C. , 2001; p 224. [PDF]

466.     Balasubramanian, K., In Integration of Quantum Chemistry and Graph Theory for Structure Activity Relations and Predictive Toxicology., 2001 Society for Risk Analysis Annual Meeting: "Risk Analysis in an Interconnected World" Seattle, WA, December 2-5, 2001; Seattle, WA, 2001. [PDF]

467.     Balasubramanian, K., In Relativistic Computations of Clusters of Transition Metal and Superheavy elements, Molecular Quantum Mechanics: The Right Answer for the Right Reason-International Conference in honor of Professor Ernest R. Davidson, Seattle, Washington, July 21-26, 2001; Seattle, Washington, 2001. [PDF]

468.     Roszak, S.; Koski, W. S.; Kaufman, J. J.; Balasubramanian, K., Structures and electron attachment properties of halomethanes (CX_nY_m, X=H-F; Y=Cl, Br, I; n=0,4; m=4-n). SAR and QSAR in Environmental Research 2001, 11, (5-6), 383-396. [PDF]

469.     Balasubramanian, K., Linear variational Diophantine techniques in mass balance of chemical reactions. Journal of Mathematical Chemistry 2001, 30, (2), 219-225. [PDF]

470.     Balasubramanian, K.; Feng, P. Y., Electronic states of Al₃P₂, Al₃P₂^-, Al₃P₂⁺, Al₂P₃, Al₂P₃^-, and Al₂P₃⁺. Journal of Physical Chemistry A 2001, 105, (50), 11295-11303. [PDF]

471.     Majumdar, D.; Roszak, S.; Balasubramanian, K., Interaction of benzene (Bz) with with Pt and Pt₂ A theoretical study of Benzene with Bz-Pt₂ Bz₂-Pt and Bz₂-Pt₂ species. Journal of Chemical Physics 2001, 114, (23), 10300-10310. [PDF]

472.     Balasubramanian, K.; Zhu, X. L., Spectroscopic constants and potential energy curves of Nb₂, Nb₂⁺, and Nb₂^-. Journal of Chemical Physics 2001, 114, (23), 10375-10388. [PDF]

473.     Zhao, C. Y.; Balasubramanian, K., Geometries and spectroscopic properties of germanium and tin hexamers Ge₆, Sn₆, Ge₆⁺, Sn₆⁺, Ge₆^-, Sn₆^-. Journal of Chemical Physics 2001, 115, (7), 3121-3133. [PDF]

474.     Majumdar, D.; Balasubramanian, K., Theoretical study of the electronic states of small cationic niobium clusters,  Nb_n⁺ (n=3-5). Journal of Chemical Physics 2001, 115, (2), 885-898. [PDF]

475.     Balasubramanian, K.; Majumdar, D., Spectroscopic Properties of Lead Trimer (Pb₃ and Pb₃⁺): Potential Energy Surfaces, Spin-Orbit and Jahn-Teller Effects. Journal of Chemical Physics 2001, 115, (19), 8795-8809. [PDF]

476.     Balasubramanian, K.; Zhu, X. L., Spectroscopic properties of mixed gallium arsenide tetramers: GaAs₃ ^+/-, GaAs₃, Ga₃As ^+/-, and Ga₃As. Journal of Chemical Physics 2001, 115, (19), 8858-8867. [PDF]

477.     Balasubramanian, K., Relativistic computations of the electronic states of the superheavy element 114 and 114(+). Chemical Physics Letters 2001, 341, (5-6), 601-607. [PDF]

478.     Balasubramanian, K., In High-Level Quantum Chemistry Methods for Mechanistically Based Predictive Toxicology, EPA-Conference on Risk Assessment, Cincinnati OH, 2002; Environmental Protection Agency: Cincinnati OH, 2002. [PDF]

479.     Balasubramanian, K., In Relativsitic Computations of Tranasition Metal Clusters & Actinide Complexes, World Association of Theoretically oriented Chemists-WATOC-2002, Lugano, Switzerland, 6-9 August, 2002; Lugano, Switzerland, 2002. [PDF]

480.     Balasubramanian, K., Combinatorial Enumeration of Ragas: scales of Integer Sequences of Indian Music. Journal of Integer Sequences 2002, 5, (A02.2.6), 21. [PDF]

481.     Roszak, S.; Majumdar, D.; Balasubramanian, K., Electronic structure and spectroscopic properties of electronic states of ScC₃ and ScC₃^-. Journal of Chemical Physics 2002, 116, (23), 10238-10246. [PDF]

482.     Zhao, C. Y.; Balasubramanian, K., Spectroscopic properties of lead hexamer and its ions (Pb₆ , Pb₆⁺ and Pb₆^-). Journal of Chemical Physics 2002, 116, (23), 10287-10296. [PDF]

483.     Balasubramanian, K., Potential energy surfaces of Lawrencium and Nobelium dihydrides (LrH₂ and NoH₂). Journal of Chemical Physics 2002, 116, (9), 3568-3575. [PDF]

484.     Zhao, C. Y.; Balasubramanian, K., Geometries and spectroscopic properties of silicon clusters (Si₅, Si₅⁺, Si₅^-, Si_6, Si₆⁺,  and Si₆^-). Journal of Chemical Physics 2002, 116, (9), 3690-3699. [PDF]

485.     Guo, R.; Balasubramanian, K.; Wang, X. F.; Andrews, L., Infrared vibronic absorption spectrum and spin-orbit calculations of the upper spin-orbit component of the Au₃ ground state. Journal of Chemical Physics 2002, 117, (4), 1614-1620. [PDF]

486.     Balasubramanian, K., Breakdown of the singlet and triplet nature of electronic states of the superheavy element 114 dihydride (114H₂). Journal of Chemical Physics 2002, 117, (16), 7426-7432. [PDF]

487.     Balasubramanian, K.; Zhu, X., Spectroscopic constants and potential energy curves of electronic states of Mo₂ and Mo₂⁺. Journal of Chemical Physics 2002, 117, (10), 4861-4870. [PDF]

488.     Balasubramanian, K., Relativistic computations of the electronic states of the superheavy element 114 and 114(+) (vol 341, pg 601, 2001). Chemical Physics Letters 2002, 351, (1-2), 161-162. [PDF]

489.     Balasubramanian, K., Electronic states of the superheavy element 113 and (113)H. Chemical Physics Letters 2002, 361, (5-6), 397-404. [PDF]

490.     Majumdar, D.; Balasubramanian, K.; Nitsche, H., A comparative theoretical study of bonding in UO₂, UO₂⁺,UO₂^-, UO₂⁺²  the UO₂(CO₃). Chemical Physics Letters 2002, 361, (1-2), 143-151. [PDF]

491.     Balasubramanian, K., Spectroscopic properties of Mo₂^- and Mo₂⁺. Chemical Physics Letters 2002, 365, (5-6), 413-420. [PDF]

492.     Balasubramanian, K., In Relativistic Quantum Chemsitry of Actinide and superheavy molecular Chemsitry, Third Transactinide Chemsitry'03-TAN03, Napa CA, Nov 16-20, 2003, 2003; Napa CA, 2003. [PDF]

493.     Balasubramanian, K., Quantum chemistry & graph theory based methods for predictive computational toxicology. In Third Indo-US Workshop on Mathematical Chemistry-With Applications to Drug Discovery, Environmental Toxicology, Cheminformatics and Bioinformatics, Duluth, Minnesota, USA, 2003. [PDF]

494.     Basak, S. C.; Mills, D.; Mumtaz, M. M.; Balasubramanian, K., Use of topological indices in predicting aryl hydrocarbon receptor binding potency of dibenzofurans: A hierarchical QSAR approach. Indian Journal of Chemistry Section a-Inorganic Bio-Inorganic Physical Theoretical & Analytical Chemistry 2003, 42, (6), 1385-1391. [PDF]

495.     Basak, S. C.; Balasubramanian, K.; Gute, B. D.; Mills, D.; Gorczynska, A.; Roszak, S., Prediction of cellular toxicity of halocarbons from computed chemodescriptors: A hierarchical QSAR approach. Journal of Chemical Information and Computer Sciences 2003, 43, (4), 1103-1109. [PDF]

496.     Majumdar, D.; Balasubramanian, K., A theoretical study of potential energy curves and spectroscopic constants of VC. Molecular Physics 2003, 101, (9), 1369-1376. [PDF]

497.     Majumdar, D.; Roszak, S.; Balasubramanian, K., Electronic structure and spectroscopic properties of electronic states of VC₂, VC₂^-, and VC₂⁺. Journal of Chemical Physics 2003, 118, (1), 130-141. [PDF]

498.     Guo, R.; Balasubramanian, K., Theoretical study of the low-lying electronic states of ruthenium trimer (Ru₃). Journal of Chemical Physics 2003, 118, (1), 142-148. [PDF]

499.     Guo, R.; Balasubramanian, K.; Schaefer, H. F., The treacherous potential energy hypersurface of AgSiO. Journal of Chemical Physics 2003, 118, (23), 10623-10630. [PDF]

500.     Majumdar, D.; Balasubramanian, K., Theoretical study of the electronic states of niobium trimer (Nb₃) and its anion (Nb₃^-). Journal of Chemical Physics 2003, 119, (24), 12866-12877. [PDF]

501.     Balasubramanian, K.; Siekhaus, W. J.; McLean, W., Potential energy surfaces for the uranium hydriding reaction. Journal of Chemical Physics 2003, 119, (12), 5889-5900. [PDF]

502.     Wheaton, V.; Majumdar, D.; Balasubramanian, K.; Chauffe, L.; Allen, P. G., A comparative theoretical study of uranyl silicate complexes. Chemical Physics Letters 2003, 371, (3-4), 349-359. [PDF]

503.     Majumdar, D.; Roszak, S.; Balasubramanian, K.; Nitsche, H., Theoretical study of aqueous uranyl carbonate (UO₂CO₃) and its hydrated complexes: UO₂CO₃.nH₂O  (n = 1 - 3). Chemical Physics Letters 2003, 372, (1-2), 232-241. [PDF]

504.     Roszak, S.; Gee, R. H.; Balasubramanian, K.; Fried, L. E., Molecular interactions of TATB clusters. Chemical Physics Letters 2003, 374, (3-4), 286-296. [PDF]

505.     Balasubramanian, K.; Siekhaus, W.; McLean, W., Computational Modeling of Uranium Hydriding and complexes. In Plutionium Futures Science Conference, American Institute of Physics: 2003; Vol. C673, pp 125-127. [PDF]

506.     Balasubramanian, K., Relativity and the Periodic Table. In Periodic Table into the 21st Century, Rouvray, D. H., R. B. King, Ed. Research Studies Press: Baldlock, England, 2004; pp 263-296. [PDF]

507.     Balasubramanian, K., Electronic Strcture of Transition Metal Clusters, Actinide Complexes and their Reactivities. In Proceedings of 2004 Condense Phase & Interfacial Molecular Science Research Meeting, Dept of Energy, Basic Energy Sciences, Chemical Sciences: 2004; pp 111-115. [PDF]

508.     Balasubramanian, K., In Quantum Chemistry & Graph Theory Based Methods for Predictive Computational Toxicology, In Vitro Screens in Drug Metabolism, Wyndham Palace, Lake Bunea Vista, Florida, December 13-14, 2004; Cambridge Health Institute: Wyndham Palace, Lake Bunea Vista, Florida, 2004. [PDF]

509.     Gute, B. D.; Balasubramanian, K.; Geiss, K. T.; Basak, S. C., Prediction of halocarbon toxicity from structure: a hierarchical QSAR approach. Environmental Toxicology and Pharmacology 2004, 16, (1-2), 121-129. [PDF]

510.     Balasubramanian, K., Multinomial combinatorial group representations of the octahedral and cubic symmetries. Journal of Mathematical Chemistry 2004, 35, (4), 345-365. [PDF]

511.     Balasubramanian, K., Number Theory. Journal of Mathematical Chemistry, 2004, 36, 167. [PDF]

512.     Balasubramanian, K., Group representations and multinomial combinatorics of the icosahedral symmetry. Molecular Physics 2004, 102, (7), 659-679. [PDF]

513.     Andrews, L.; Wang, X. F.; Manceron, L.; Balasubramanian, K., The gold dihydride molecule, AuH₂: Calculations of structure, stability, and frequencies, and the infrared spectrum in solid hydrogen. Journal of Physical Chemistry A 2004, 108, (15), 2936-2940. [PDF]

514.     Lee, J. E.; Choi, W. Y.; Mhin, B. J.; Balasubramanian, K., Theoretical study on the reaction of OH radicals with polychlorinated dibenzo-p-dioxins. Journal of Physical Chemistry A 2004, 108, (4), 607-614. [PDF]

515.     Balasubramanian, K., Nonrigid group theory, tunneling splittings, and nuclear spin statistics of water pentamer: (H₂O)₅. Journal of Physical Chemistry A 2004, 108, (26), 5527-5536. [PDF]

516.     Gee, R. H.; Roszak, S.; Balasubramanian, K.; Fried, L. E., Ab initio based force field and molecular dynamics simulations of crystalline TATB. Journal of Chemical Physics 2004, 120, (15), 7059-7066. [PDF]

517.     Guo, R.; Balasubramanian, K., Spectroscopic properties and potential energy curves of low-lying electronic states of RuC. Journal of Chemical Physics 2004, 120, (16), 7418-7425. [PDF]

518.     Zhao, C. Y.; Balasubramanian, K., Spectroscopic properties of novel aromatic metal clusters: M₄Na (M=Al, Ga, In) and their cations and anions. Journal of Chemical Physics 2004, 120, (22), 10501-10512. [PDF]

519.     Balasubramanian, K., Relativistic double group spinor representations of nonrigid molecules. Journal of Chemical Physics 2004, 120, (12), 5524-5535. [PDF]

520.     Majumdar, D.; Balasubramanian, K., Theoretical study of the electronic states of Nb₄, Nb₅ clusters and their anions (Nb₄^-, Nb₅^-). Journal of Chemical Physics 2004, 121, (9), 4014-4032. [PDF]

521.     Balasubramanian, K., Electronic structure of actinide complexes in the environment. Abstracts of Papers of the American Chemical Society 2004, 227, U82-U82. [PDF]

522.     Balasubramanian, K., Group theoretical analysis of vibrational modes and rovibronic levels of extended aromatic C₄₈N₁₂ azafullerene. Chemical Physics Letters 2004, 391, (1-3), 64-68. [PDF]

523.     Balasubramanian, K., Nuclear spin statistics of extended aromatic C₄₈N₁₂ azafullerene. Chemical Physics Letters 2004, 391, (1-3), 69-74. [PDF]

524.     Majumdar, D.; Balasubramanian, K., Theoretical studies on the nature of uranyl-silicate, uranyl-phosphate and uranyl-arsenate interactions in the model H₂UO₂SiO4 · 3H₂O, HUO₂PO₄ · 3H₂O, and HUO₂AsO₄ · 3H₂O molecules. Chemical Physics Letters 2004, 397, (1-3), 26-33. [PDF]

525.     Balasubramanian, K., Group theory, nuclear spin statistics and tunneling splittings 1,3,5-triamino-2,4,6-trinitrobenzene. Chemical Physics Letters 2004, 398, (1-3), 15-21. [PDF]

526.     Chaudhuri, D.; Balasubramanian, K., Electronic structure and spectra of plutonyl complexes and their hydrated forms: PuO₂CO₃ and PuO₂CO₃.nH2O (n=1,2). Chemical Physics Letters 2004, 399, (1-3), 67-72. [PDF]

527.     Balasubramanian, K., Combinatorics of NMR and ESR spectroscopy of C₆₀H₃₆ isomers. Chemical Physics Letters 2004, 400, (1-3), 78-85. [PDF]

528.     Basak, S. C.; Mills, D.; Mumtaz, M.; Balasubramanian, K., Use of Topological Indices in Predicting Arylhydrocarbon Receptor  Binding Affinities of dibenzofurans: A Hierarchical Approach. In Computational Chemical Dynamics from Gas Phase to Condensed Phase, University of Minnesota,  Poster Session: 2004; Vol. A14(ii), pp 8-9. [PDF]

529.     Balasubramanian, K., Siekhaus, W. J.; Balazs, B.; McLean II, W., In Computational Modeling of Uranium Corrosion and the Role of Impurities, JOWOG 28 Main Meeting, neveda Site Office, 2005; pp 18-21. [PDF]

530.     Balasubramanian, K., W. J. Siekhaus, B. Balazs, William McLean II In Uranium Corrosion Modeling-Role of  C, Fe, cr and Al Impurities, 26th Compatibility, Aging and Stockpile Stewardship Conference, Aiken, SC, USA, April 26-28, 2005; Aiken, SC, USA, 2005; pp 1-6. [PDF]

531.     Balasubramanian, K., In Electronic Strcture of Transition Metal Clusters, Actinide Complexes and their Reactivities, Proceedings of 2005 Condense Phase & Interfacial Molecular Science Research Meeting, Washington D. C. , October 23-26, 2005, 2005; Dept of Energy, Basic Energy Sciences, Chemical Sciences: Washington D. C. , 2005; pp 83-86. [PDF]

532.     Balasubramanian, K., Cross Fertilization of Mathematical and Computational Chemistry. In First Meeting of the International Academy of Mathematical Chemistry-2005, Bulletin of the  International Academy of Mathematical Chemistry: Dubrovnik, 2005; Vol. 1. [PDF]

533.     Balasubramanian, K., Preface to Minisymposium on Mathematical and Computational Approaches to Structure, Dynamics and Biology. Lecture Series on Computer & Chemical science 2005, 4, 755-756. [PDF]

534.     Balasubramanian, K., Relativistic Effects in the Chemistry of very Heavy and super heavy Molecules. Lecture Series on Computer & Chemical sciences 2005, 4, 759-764. [PDF]

535.     Balasubramanian, K., Computational and Mathematical Approaches to Fullerenes and Proteomes. Lecture Series on Computer & Chemical science 2005, 4, 765-767. [PDF]

536.     Majumdar, D.; Balasubramanian, K., Theoretical studies on the electronic structures of UO₂(CO₃)₂^2- and its metal salts: M₂UO₂(CO₃)₂ (M = Li⁺, and Na⁺). Molecular Physics 2005, 103, (6-8), 931-938. [PDF]

537.     Denis, P. A.; Balasubramanian, K., Theoretical characterization of the low-lying electronic states of NbC. Journal of Chemical Physics 2005, 123, (5), 9. [PDF]

538.     Roszak, S.; Gee, R. H.; Balasubramanian, K.; Fried, L. E., New theoretical insight into the interactions and properties of formic acid: Development of a quantum-based pair potential for formic acid. Journal of Chemical Physics 2005, 123, (14), 10. [PDF]

539.     Cao, Z. J.; Balasubramanian, K., Theoretical studies of  UO₂²⁺(H₂O)_n, NpO₂²⁺(H₂O)_n, and PuO₂²⁺(H₂O)_n complexes (n=4-6) in aqueous solution and gas phase. Journal of Chemical Physics 2005, 123, (11), 12. [PDF]

540.     Balasubramanian, K., Electronic and spectroscopic properties of transiiton metal and main group clusters and compounds. Abstracts of Papers of the American Chemical Society 2005, 230, U2871-U2871. [PDF]

541.     Wang, C. S.; Balasubramanian, K., Electronic states and vibrational frequencies of the triatomic Ga₂N, GaN₂, and their cations and anions. Chemical Physics Letters 2005, 402, (4-6), 294-299. [PDF]

542.     Lee, J. E.; Choi, W.; Odde, S.; Mhin, B. J.; Balasubramanian, K., Electron affinity and inversion distortion of dibenzo-p-dioxin. Chemical Physics Letters 2005, 410, (1-3), 142-146. [PDF]

543.     Balasubramanian, K., In Relativity and Chemical Bonding: Chemistry of heavy to superheavy Elements, Proceedings of the 20th DUBROVNIK INTERNATIONAL COURSE & CONFERENCE MATH / CHEM / COMP 2005, Dubrovnik, June 20, 2005; Ante Graovac, A.; Pokri, B., Vickic-Topic, D., Eds. Dubrovnik, 2005. [PDF]

544.     Balasubramanian, K., In Graph Theory and High-level Quantum Models for Predictive Toxicology and Graph Algorithms for Proteomics, Proceedings of the 4th Indo-US workshop on Mathematical Chemistry, University of Pune, India, Jan 8-12, 2005, 2005; S. C. Basak, I. G., Ed. University of Pune, India, 2005; pp 21-22. [PDF]

545.     Balasubramanian, K., Mathematical Basis of Periodicity in Atomic and Molecular Spectrsocopy. In Mathematics of the Periodic Table, Rouvray, D. H., R. B. King, Ed. Nova Science Publishers: New York, 2006; pp 189-216. [PDF]

546.     Balasubramanian, K., T. E. Felter, Tom Anklam, T.  W. Trelenberg,  William McLean II, Atomistic Level Relativistic Quantum Modeling of Plutonium Hydriding. In Plutonium Science-Futures Conference, Pacific Grove  CA, 2006. [PDF]

547.     Balasubramanian, K., Relativistic Quantum Computations of Clusters. In Proceedings of the 46th Sanibel Symposium, St. Simons, GA, 2006. [PDF]

548.     Balasubramanian, K., Balazs, B., McLean II, W. In Relativistic atomistic-level Uranium and Plutonium Corrosion Modeling-Role of Impurities, Proceedings of the 27th Aging, Compatibility and Stockpile Stewardship Conference, Los Alamos National laboratory, NM, Sep 25-26 2006.

549.     Balasubramanian, K., In Electronic Strcture of Transition Metal Clusters, Actinide Complexes and their Reactivities, Proceedings of 2006 Condense Phase & Interfacial Molecular Science Research Meeting, Arlie Conference Center VA, Oct 22-25, 2006; pp 38-41. [PDF]

550.     Balasubramanian, K.; Khokhani, K.; Basak, S. C., Complex graph matrix representations and characterizations of proteomic maps and chemically induced changes to proteomes. Journal of Proteome Research 2006, 5, (5), 1133-1142. [PDF]

551.     Balasubramanian, K., Bryan Balazs and William McLean Relativistic Quanum Modeling of Uranium Hydriding-Trends in Impurities and actinide complexes. Chemtracts 2006, 19, 66-77. [PDF]

552.     Prabhakar, Y. S.; Balasubramanian, K., A simple algorithm for unique representation of chemical structures - Cyclic/acyclic functionalized achiral molecules. Journal of Chemical Information and Modeling 2006, 46, (1), 52-56. [PDF]

553.     Thakur, M.; Thakur, A.; Balasubramanian, K., QSAR and SAR studies on the reduction of some aromatic nitro compounds by xanthine oxidase. Journal of Chemical Information and Modeling 2006, 46, (1), 103-110. [PDF]

554.     Balasubramanian, K., Molecular orbital basis for yellow curry spice curcumin's prevention of Alzheimer's disease. Journal of Agricultural and Food Chemistry 2006, 54, (10), 3512-3520. [PDF]

555.     Qiao, J.; Tan, H.; Qiu, Y.; Balasubramanian, K., Investigation of a binuclear gallium complex with bipolar charge transporting capability for organic light-emitting diodes. Journal of Chemical Physics 2006, 124, (2), 7. [PDF]

556.     Denis, P. A.; Balasubramanian, K., Multireference configuration interaction study of the electronic states of ZrC. Journal of Chemical Physics 2006, 124, (17), 8. [PDF]

557.     Denis, P. A.; Balasubramanian, K., Electronic states and potential energy curves of molybdenum carbide and its ions. Journal of Chemical Physics 2006, 125, (2), 9. [PDF]

558.     Denis, P. A.; Balasubramanian, K., Spectroscopic constants and potential energy curves of gallium nitride (GaN) and ions: GaN⁺ and GaN. Chemical Physics Letters 2006, 423, (1-3), 247-253. [PDF]

559.     Cao, Z. J.; Suo, B. B.; Balasubramanian, K., Electronic states and potential energy curves of InN₂, In₂N, and their ions. Chemical Physics Letters 2006, 432, (1-3), 50-56. [PDF]

560.     Balasubramanian, K., In Recent Applications of Combinatorics, graph Theory and Informatics to Chemistry and Biology, Proceedings of the The Fourteenth International Conference of the Forum for Interdisciplinary Mathematics: The International Conference on Computational, Mathematical and Statistical Methods (CMASM 2007) Indian Institute of Technology, Madras, Jan 6, 2007. [PDF]

561.     Balasubramanian, K., In Computational and Mathematical Concepts in Chemical, Biological and Drug Research, Proceedings of the First Indo-US Lecture Series, Jan 8, 2007; p 5. [PDF]

562.     Balasubramanian, K.; Cao, Z. J., Fluxional motions and internal rotational barriers of water molecules bound to UO₂²⁺, NpO₂⁺, and PuO₂²⁺. Chemical Physics Letters 2007, 433, (4-6), 259-263. [PDF]

563.     Chen, G. H.; Balasubramanian, K., Electronic states and stability of GeC₂N radical. Chemical Physics Letters 2007, 438, (4-6), 162-168. [PDF]

564.     Cao, Z.; Balasubramanian, K., Unusual geometries and spectroscopic properties of electronic states of In₂N₂. Chemical Physics Letters 2007, In Press, Accepted Manuscript. [PDF]

565.     Balasubramanian, K.; Felter, T. E.; Anklam, T.; Trelenberg, T. W.; McLean II, W., Atomistic level relativistic quantum modelling of plutonium hydrogen reaction. Journal of Alloys and Compounds 2007, In Press, Corrected Proof. [PDF]

566.     Balasubramanian, K., In Computational Modeling of Actinide Complexes, AAAS and the Northwest Regional ACS Conference on Chemistry of Advanced Nuclear Systems, Boise , ID, June 16-21, 2007. [PDF]

567.    Suo, B.; Balasubramanian, K., Spectroscopic constants and potential energy curves of yttrium carbide (YC). Journal of Chemical Physics 2007, In Press. [PDF]

568.    Balasubramanian, K., Rovibronic Symmetry and Nuclear Spin Analysis of Octanitrocubane. Chemical Physics Letters 2007, In Press, Accepted Manuscript. [PDF]