An SCF-state interaction method for coupled oscillator systems
- 1 April 1980
- journal article
- Published by Elsevier in Chemical Physics
- Vol. 47 (2) , 151-159
- https://doi.org/10.1016/0301-0104(80)85002-6
Abstract
No abstract availableKeywords
This publication has 15 references indexed in Scilit:
- Self-consistent field energies and wavefunctions for coupled oscillatorsThe Journal of Chemical Physics, 1978
- Variational Approaches to Vibration‐Rotation Spectroscopy for Polyatomic MoleculesAdvances in 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
- Finite difference boundary value method for solving one-dimensional eigenvalue equationsJournal of Computational Physics, 1972
- Computation of vibrational-rotational energy levels of diatomic potential curvesJournal of Molecular Spectroscopy, 1967
- The applicability of the third integral of motion: Some numerical experimentsThe Astronomical Journal, 1964