The SO(2,1) dynamic-group approach to the rotation—vibration spectra of diatomic molecules
- 1 November 1990
- journal article
- Published by Elsevier in Chemical Physics Letters
- Vol. 175 (1-2) , 87-91
- https://doi.org/10.1016/0009-2614(90)85523-f
Abstract
No abstract availableThis publication has 5 references indexed in Scilit:
- The generalized Morse oscillator in the SO(4,2) dynamical group schemeJournal of Mathematical Physics, 1987
- The algebraic Hamiltonian for diatomic molecules in the vibron modelChemical Physics, 1986
- A unified algebraic model description for interacting vibrational modes in ABA moleculesThe Journal of Chemical Physics, 1984
- Algebraic approach to molecular rotation-vibration spectra. II. Triatomic moleculesThe Journal of Chemical Physics, 1983
- Algebraic approach to molecular rotation-vibration spectra. I. Diatomic moleculesThe Journal of Chemical Physics, 1982