Anhand der Methode der Konfigurationenwechselwirkung berechnete Dipolmomente einiger nichtalternierender Kohlenwasserstoffe in angeregtem Singulett- und Triplettzustand
- 1 January 1967
- journal article
- relationes
- Published by Springer Nature in Theoretical Chemistry Accounts
- Vol. 8 (1) , 62-65
- https://doi.org/10.1007/bf00533625
Abstract
No abstract availableThis publication has 4 references indexed in Scilit:
- Anhand der Methode der Konfigurationenwechselwirkung berechnete Dipolmomente einiger nichtalternierender Kohlenwasserstoffe in angeregtem Singulett- und TriplettzustandTheoretical Chemistry Accounts, 1966
- Calculation of Electronic Spectra of Nonalternant Conjugated Hydrocarbons by the Semiempirical Method of Limited Configuration InteractionThe Journal of Chemical Physics, 1964
- The Electronic Spectra of Aromatic Molecules II: A Theoretical Treatment of Excited States of Alternant Hydrocarbon Molecules based on Self-Consistent Molecular OrbitalsProceedings of the Physical Society. Section A, 1955
- Electron interaction in unsaturated hydrocarbonsTransactions of the Faraday Society, 1953