Calculation of the Electronic Structure of Cinnamic Acid by the Semi-empirical LCAO-SCF-MO Method
- 1 May 1967
- journal article
- Published by Oxford University Press (OUP) in Bulletin of the Chemical Society of Japan
- Vol. 40 (5) , 1027-1030
- https://doi.org/10.1246/bcsj.40.1027
Abstract
No abstract availableKeywords
This publication has 10 references indexed in Scilit:
- Ultraviolet Spectra and Polarographic Reduction Potentials of Some Cinnamic Acids1The Journal of Organic Chemistry, 1963
- The Electronic Spectra of Aromatic Molecular Crystals. I. Substitued Benzene MoleculesBulletin of the Chemical Society of Japan, 1963
- π Electronic Structure of CinnamaldehydeBulletin of the Chemical Society of Japan, 1961
- The crystal structure of α-trans-cinnamic acidActa Crystallographica, 1956
- The Concept Of ElectronegativityChemical Reviews, 1955
- A Semi-Empirical Theory of the Electronic Spectra and Electronic Structure of Complex Unsaturated Molecules. IIThe Journal of Chemical Physics, 1953
- Free valence in unsaturated hydrocarbonsTransactions of the Faraday Society, 1951
- The Photochemical Dimerization of trans-Cinnamic Acid1Journal of the American Chemical Society, 1943
- Calculations of the Lower Excited Levels of BenzeneThe Journal of Chemical Physics, 1938
- Ueber das Verhalten von Halogensilber zu organischen AminbasenEuropean Journal of Inorganic Chemistry, 1902