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| Author: | Lin, C.S. |
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5 matching references were found.
Lin, C.S., Electronic structure of the lithium hydride molecule ion, J. Chem. Phys., 1969, 50, 2787. [all data]
Lin, C.S., Theoretical analysis of the vibrational structure of the electronic transitions involving a state with double minimum: E,F 1Σg+ of H2, J. Chem. Phys., 1974, 60, 4660. [all data]
Lin, C.S., Calculation of the Franck-Condon factors: single-α approximation method, Can. J. Phys., 1975, 53, 310. [all data]
Dwivedi, P.H.; Lin, C.S., An accurate analytic method for the calculation of the Franck-Condon factors: its application to the study of rotational dependence, J. Chem. Phys., 1978, 69, 3987-3991. [all data]
Lin, C.S., Dependence of the collision-induced ro-vibrational excitations on the rotational-state density, Chem. Phys. Lett., 1985, 115, 528-530. [all data]