π-Electron SCF MO calculations for disubstituted benzene derivatives containing two donor groups
- 1 January 1973
- journal article
- Published by Elsevier in Chemical Physics Letters
- Vol. 18 (2) , 195-198
- https://doi.org/10.1016/0009-2614(73)80416-6
Abstract
No abstract availableKeywords
This publication has 6 references indexed in Scilit:
- Pi-electron SCF MO calculations for mono-substituted derivatives of benzeneChemical Physics Letters, 1971
- Studies in Vibronic Spectroscopy: The Detailed Polarization of Absorption, Fluorescence, and Phosphorescence in Four Benzene DerivativesBerichte der Bunsengesellschaft für physikalische Chemie, 1964
- LIGHT ABSORPTION STUDIES: PART XVI. THE ULTRAVIOLET ABSORPTION SPECTRA OF FLUOROBENZENESCanadian Journal of Chemistry, 1959
- LIGHT ABSORPTION STUDIES: PART XIV. THE ULTRAVIOLET ABSORPTION SPECTRA OF PHENOLSCanadian Journal of Chemistry, 1959
- Spectroscopic Study of Wurster's Blue and Tetramethyl-p-phenylenediamine with Assignments of Electronic Transitions1Journal of the American Chemical Society, 1955
- Low Resolution Electronic Spectrum of Crystalline para-Dimethoxybenzene with Application to BenzeneThe Journal of Chemical Physics, 1955