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7 matching references were found.

Balasubramanian, K.; Feng, P.Y.; Liao, M.Z., Relativistic calculations of electronic states of PdH, J. Chem. Phys., 1987, 87, 3981-3985. [all data]

Balasubramanian, K.; Han, M.; Liao, M.Z., Relativistic calculations of electronic states of TeH, J. Chem. Phys., 1987, 86, 4979-4981. [all data]

Balasubramanian, K.; Liao, M.Z.; Lin, S.H., Relativistic configuration interaction calculations for electronic states of KrHe⁺, Chem. Phys. Lett., 1987, 138, 49-54. [all data]

Balasubramanian, K.; Liao, M.Z.; Han, M., Theoretical investigation of electronic states of SeH and SeH⁺, Chem. Phys. Lett., 1987, 139, 551-557. [all data]

Balasubramanian, K.; Liao, M.Z., CASSCF/Cl calculations of low-lying states and potential energy surfaces of Au₃, J. Chem. Phys., 1987, 86, 5587-5590. [all data]

Liao, M.Z.; Balasubramanian, K.; Chapman, D.; Lin, S.H., Ab initio configuration interaction calculations for five states of ArHe⁺, Chem. Phys., 1987, 111, 423-429. [all data]

Balasubramanian, K.; Feng, P.Y.; Liao, M.Z., Electronic states and potential energy surfaces of PdH₂: comparison with PtH₂, J. Chem. Phys., 1988, 88, 6955-6961. [all data]