Intrinsic and collective structure of an algebraic model of molecular rotation-vibration spectra
- 15 November 1988
- journal article
- Published by Elsevier in Annals of Physics
- Vol. 188 (1) , 142-185
- https://doi.org/10.1016/0003-4916(88)90093-0
Abstract
No abstract availableKeywords
This publication has 16 references indexed in Scilit:
- Algebraic-eikonal approach to electron-molecule scattering. III. Triatomic moleculesPhysical Review A, 1988
- Algebraic-eikonal approach to electron-molecule scattering. II. Rotational and vibrational excitation of LiF and KIPhysical Review A, 1986
- Algebraic-eikonal approach to electron-molecule scattering: Diatomic moleculesPhysical Review A, 1986
- Dynamical group chains and integrity basesJournal of Mathematical Physics, 1985
- The geometrical-classical limit of algebraic Hamiltonians for molecular vibrotational spectraChemical Physics Letters, 1983
- Representation matrices for U(4)Journal of Mathematical Physics, 1983
- A geometrical representation of the interacting boson model of nucleiAnnals of Physics, 1982
- Algebraic approach to molecular rotation-vibration spectra. I. Diatomic moleculesThe Journal of Chemical Physics, 1982
- Properties of a generalized pseudo-spin system: Application of the time dependent mean field method to and SU(4) invariant hamiltonianAnnals of Physics, 1982
- A dynamic algebra for rotation-vibration spectra of complex moleculesChemical Physics Letters, 1982