SCF CI calculations for vibrational eigenvalues and wavefunctions of systems exhibiting fermi resonance
Authors:
- Todd C. ThompsonTTTodd C. Thompson
- Donald G. TruhlarDTDonald G. Truhlar
- 1 October 1980
- journal article
- Published by Elsevier in Chemical Physics Letters
- Vol. 75 (1) , 87-90
Abstract
No abstract availableKeywords
This publication has 6 references indexed in Scilit:
- An SCF-state interaction method for coupled oscillator systemsChemical Physics, 1980
- A semiclassical self-consistent field (SC SCF) approximation for eigenvalues of coupled-vibration systemsChemical Physics Letters, 1979
- Semiclassical calculation of bound states in multidimensional systems with Fermi resonanceThe Journal of Chemical Physics, 1979
- Application of SCF-SI theory to vibrational motion in polyatomic moleculesThe Journal of Physical Chemistry, 1979
- Approximate and exact quantum mechanical energies and eigenfunctions for a system of coupled oscillatorsChemical Physics Letters, 1979
- Self-consistent field energies and wavefunctions for coupled oscillatorsThe Journal of Chemical Physics, 1978