Electronic States of p-Benzoquinone. III. Calculation of the Out-of-plane Vibrational Frequencies in the Ground Electronic State
- 1 June 1958
- journal article
- Published by Oxford University Press (OUP) in Bulletin of the Chemical Society of Japan
- Vol. 31 (6) , 728-733
- https://doi.org/10.1246/bcsj.31.728
Abstract
No abstract availableKeywords
This publication has 13 references indexed in Scilit:
- Out-of-Plane Vibrations of a Conjugated Hydrocarbon : trans-ButadieneThe Journal of Chemical Physics, 1958
- Electronic States of Para-Benzoquinone. II. Calculation of the Energy Levels by a Semiempirical Molecular Orbital Method Including Configuration InteractionThe Journal of Chemical Physics, 1957
- Electronic States of para-Benzoquinone. I. Calculation of the Energy Levels by a Semi-empirical Molecular Orbital Method Neglecting Configuration InteractionBulletin of the Chemical Society of Japan, 1957
- Out-of-Plane Force Constants of BenzeneThe Journal of Chemical Physics, 1956
- The Structure of Vaporized p-BenzoquinoneJournal of the American Chemical Society, 1954
- 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
- The Non-Planar Vibrations of BenzeneThe Journal of Chemical Physics, 1946
- Some Mathematical Methods for the Study of Molecular VibrationsThe Journal of Chemical Physics, 1941
- A Method of Obtaining the Expanded Secular Equation for the Vibration Frequencies of a MoleculeThe Journal of Chemical Physics, 1939