Localized bond model for molecular energy to fourth order in perturbation theory
- 1 September 1982
- journal article
- Published by Wiley in International Journal of Quantum Chemistry
- Vol. 22 (3), 497-535
- https://doi.org/10.1002/qua.560220305
Abstract
No abstract availableKeywords
This publication has 48 references indexed in Scilit:
- Electron correlation theories and their application to the study of simple reaction potential surfacesInternational Journal of Quantum Chemistry, 1978
- A semi‐empirical MO theory for ionization potentials and electron affinitiesInternational Journal of Quantum Chemistry, 1977
- Calculation of intermolecular interactions within thePCILO frameworkInternational Journal of Quantum Chemistry, 1976
- An approximate variational perturbation model for molecular energyInternational Journal of Quantum Chemistry, 1975
- Localized ab inito analysis of an electrocyclic reactionJournal of the American Chemical Society, 1974
- Localized orbital SCF and CI studies of ground electronic statesThe Journal of Chemical Physics, 1973
- Analysis of electrocyclic reactions using localized orbitalsJournal of the American Chemical Society, 1972
- Perturbation theory of large quantum systemsPhysica, 1957
- Excited electronic states of 1, 3-butadieneProceedings of the Royal Society of London. Series A. Mathematical and Physical Sciences, 1955
- Note on an Approximation Treatment for Many-Electron SystemsPhysical Review B, 1934