Configuration interaction calculation of the ground state ?-electronic angular momenta of the benzene anion and cation
- 1 January 1970
- journal article
- Published by Springer Nature in Theoretical Chemistry Accounts
- Vol. 19 (4) , 381-383
- https://doi.org/10.1007/bf00527700
Abstract
No abstract availableKeywords
This publication has 4 references indexed in Scilit:
- A multi‐configuration LCAO–MO study for complex unsaturated molecules. II. Application to the benzene cationInternational Journal of Quantum Chemistry, 1970
- A multi‐configuration LCAO–MO study for complex unsaturated molecules. I. General theory and its application to the benzene anionInternational Journal of Quantum Chemistry, 1970
- Electronic Angular Momentum of Cyclic Aromatic Hydrocarbon Radicals and IonsThe Journal of Chemical Physics, 1968
- Magneto-optical rotation in moleculesTheoretical Chemistry Accounts, 1966