Electronic Properties and π-π* Absorption Spectrum of 2-Pyridone
- 1 September 1981
- journal article
- Published by Oxford University Press (OUP) in Bulletin of the Chemical Society of Japan
- Vol. 54 (9) , 2802-2806
- https://doi.org/10.1246/bcsj.54.2802
Abstract
No abstract availableThis publication has 13 references indexed in Scilit:
- Solvent Effects and Hyrogen-bonding Interactions on Absorption and Fluorescence Spectra of 1-Methyl-2-pyridoneBulletin of the Chemical Society of Japan, 1979
- Kinetic and thermodynamic studies of hydrogen bondingJournal of the American Chemical Society, 1969
- Approximate Self-Consistent Molecular Orbital Theory. III. CNDO Results for AB2 and AB3 SystemsThe Journal of Chemical Physics, 1966
- Approximate Self-Consistent Molecular Orbital Theory. II. Calculations with Complete Neglect of Differential OverlapThe Journal of Chemical Physics, 1965
- Approximate Self-Consistent Molecular Orbital Theory. I. Invariant ProceduresThe Journal of Chemical Physics, 1965
- 2-Pyridone, 2-Pyridthione, and 2-Pyridselenone. Hydrogen-Bonding Ability as Determined by Dipole Moment and Molecular Weight Determinations1Journal of the American Chemical Society, 1965
- The electron distribution in crystalline α-pyridoneActa Crystallographica, 1953
- 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