Anhand der Methode der Konfigurationenwechselwirkung berechnete Dipolmomente einiger nichtalternierender Kohlenwasserstoffe in angeregtem Singulett- und Triplettzustand
- 1 January 1966
- journal article
- Published by Springer Nature in Theoretical Chemistry Accounts
- Vol. 5 (4) , 376-378
- https://doi.org/10.1007/bf00526144
Abstract
No abstract availableKeywords
This publication has 4 references indexed in Scilit:
- Calculation of Electronic Spectra of Nonalternant Conjugated Hydrocarbons by the Semiempirical Method of Limited Configuration InteractionThe Journal of Chemical Physics, 1964
- Electronic Structure and Spectra of Nitrogen HeterocyclesZeitschrift für Physikalische Chemie, 1957
- Electronic Spectrum and Structure of AzuleneThe Journal of Chemical Physics, 1956
- Electron interaction in unsaturated hydrocarbonsTransactions of the Faraday Society, 1953