The adiabatic approximation for coupled oscillators
- 21 October 1983
- journal article
- Published by Elsevier in Chemical Physics Letters
- Vol. 101 (3) , 259-264
- https://doi.org/10.1016/0009-2614(83)87008-0
Abstract
No abstract availableThis publication has 31 references indexed in Scilit:
- A comparative study of vibrational SCF and CI wavefunctions and expectation valuesJournal of Molecular Structure: THEOCHEM, 1983
- Quasiperiodic and Stochastic Behavior in MoleculesAnnual Review of Physical Chemistry, 1981
- Semiclassical calculations of vibrational energy levels for nonseparable systems using the Birkhoff–Gustavson normal formThe Journal of Chemical Physics, 1979
- Application of SCF-SI theory to vibrational motion in polyatomic moleculesThe Journal of Physical Chemistry, 1979
- Self-consistent field energies and wavefunctions for coupled oscillatorsThe Journal of Chemical Physics, 1978
- 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
- Semiclassical calculation of bound states of a multidimensional systemThe Journal of Chemical Physics, 1974
- Quantum ergodicity and vibrational relaxation in isolated molecules. II. λ-independent effects and relaxation to the asymptotic limitThe Journal of Chemical Physics, 1974
- Quantum ergodicity and vibrational relaxation in isolated moleculesThe Journal of Chemical Physics, 1974