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 configurations
- 1 January 1964
- journal article
- Published by Springer Science and Business Media LLC in Theoretical Chemistry Accounts
- Vol. 2 (5), 462-467
- https://doi.org/10.1007/bf00526596
Abstract
No abstract availableKeywords
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