Pi-electron SCF MO calculations for mono-substituted derivatives of benzene
- 1 September 1971
- journal article
- Published by Elsevier in Chemical Physics Letters
- Vol. 11 (1) , 52-54
- https://doi.org/10.1016/0009-2614(71)80529-8
Abstract
No abstract availableKeywords
This publication has 9 references indexed in Scilit:
- Semi-empirical ?-electron calculationsTheoretical Chemistry Accounts, 1969
- Polarization of Aromatic Carbonyl SpectraThe Journal of Chemical Physics, 1965
- Studies in Vibronic Spectroscopy: The Detailed Polarization of Absorption, Fluorescence, and Phosphorescence in Four Benzene DerivativesBerichte der Bunsengesellschaft für physikalische Chemie, 1964
- The Theory of Vibronic Interactions in Four Benzene DerivativesBerichte der Bunsengesellschaft für physikalische Chemie, 1964
- Electronic Structure and Spectra of Nitrogen HeterocyclesZeitschrift für Physikalische Chemie, 1957
- Low Resolution Electronic Spectrum of Crystalline para-Dimethoxybenzene with Application to BenzeneThe Journal of Chemical Physics, 1955
- A Semi-Empirical Theory of the Electronic Spectra and Electronic Structure of Complex Unsaturated Molecules. IIThe Journal of Chemical Physics, 1953
- A Semi-Empirical Theory of the Electronic Spectra and Electronic Structure of Complex Unsaturated Molecules. I.The Journal of Chemical Physics, 1953
- Electron interaction in unsaturated hydrocarbonsTransactions of the Faraday Society, 1953