Complete configuration interaction calculation of singlet energy levels of benzene in ?-electron approximation
- 1 January 1965
- journal article
- research article
- Published by Springer Nature in Theoretical Chemistry Accounts
- Vol. 3 (4), 341-346
- https://doi.org/10.1007/bf00525845
Abstract
No abstract availableKeywords
This publication has 7 references indexed in Scilit:
- Pariser—Parr Calculations and Electro-Optical Effects in BenzeneThe Journal of Chemical Physics, 1964
- The effect of the choice of parameters on the order of energy levels of benzene calculated in the π-electron approximation by the configuration interaction method including double- and triple-excited configurationsTheoretical Chemistry Accounts, 1964
- Pi Electronic Structure of the Benzene MoleculeThe Journal of Chemical Physics, 1963
- A study of interaction of two ethylene molecules by the semiempirical complete configuration interaction method in ?-electron approximationTheoretical Chemistry Accounts, 1963
- Electronic Structure and Spectra of Nitrogen HeterocyclesZeitschrift für Physikalische Chemie, 1957
- A Semi-Empirical Theory of the Electronic Spectra and Electronic Structure of Complex Unsaturated Molecules. I.The Journal of Chemical Physics, 1953
- Molecular Orbital Calculations of the Lower Excited Electronic Levels of Benzene, Configuration Interaction IncludedThe Journal of Chemical Physics, 1950