Adiabatic and self-consistent-field approximations for coupled vibrations: A simple two-mode comparison
- 14 December 1984
- journal article
- Published by Elsevier in Chemical Physics Letters
- Vol. 112 (4) , 322-327
- https://doi.org/10.1016/0009-2614(84)85751-6
Abstract
No abstract availableKeywords
This publication has 31 references indexed in Scilit:
- Quasiperiodic and Stochastic Behavior in MoleculesAnnual Review of Physical Chemistry, 1981
- Time-independent methods in classical mechanics: Calculation of invariant tori and semiclassical energy levels via classical Van Vleck transformationsThe Journal of Chemical Physics, 1979
- Use of local modes in the description of highly vibrationally excited moleculesAccounts of Chemical Research, 1977
- Semiclassical eigenvalues for non-separable bound systems from classical trajectories: The degenerate caseMolecular Physics, 1976
- Local modes and their application to the analysis of polyatomic overtone spectraThe Journal of Physical Chemistry, 1976
- Semiclassical eigenvalues for nonseparable systems: Nonperturbative solution of the Hamilton–Jacobi equation in action-angle variablesThe Journal of Chemical Physics, 1976
- Semiclassical calculation of bound states in a multidimensional system. Use of Poincaré’s surface of sectionThe Journal of Chemical Physics, 1975
- Anharmonicity in Polyatomic Molecules. The CH-Stretching Overtone Spectrum of BenzeneThe Journal of Chemical Physics, 1968
- Radiationless Transitions in Polyatomic Molecules. III. Anharmonicity, Isotope Effects, and Singlet-to-Ground-State Transitions in Aromatic HydrocarbonsThe Journal of Chemical Physics, 1968
- Radiationless Transitions in Polyatomic Molecules. I. Calculation of Franck—Condon FactorsThe Journal of Chemical Physics, 1967