CNDO/2 Calculations of Ionization Potentials of Some Fluorosubstituted Conjugated Hydrocarbons
- 1 August 1976
- journal article
- Published by Oxford University Press (OUP) in Bulletin of the Chemical Society of Japan
- Vol. 49 (8), 2055-2060
- https://doi.org/10.1246/bcsj.49.2055
Abstract
No abstract availableKeywords
This publication has 21 references indexed in Scilit:
- CNDO/2 Calculations of the Ionization Potentials and Electronic Spectra of Some Unsaturated HydrocarbonsBulletin of the Chemical Society of Japan, 1975
- CNDO Calculations on the Electronic Spectra of Several Saturated CompoundsBulletin of the Chemical Society of Japan, 1972
- CNDO Calculations of Electronic Structures and Spectra of Nonalternant Conjugated HydrocarbonsBulletin of the Chemical Society of Japan, 1971
- Ab initio calculations on ethylene and fluoroethylene. A comparative studyTheoretical Chemistry Accounts, 1971
- Electronic Energies and Electronic Structures of the FluoromethanesThe Journal of Chemical Physics, 1970
- High-Resolution He i and He ii Photoelectron Spectra of Xenon DifluorideThe Journal of Chemical Physics, 1970
- Use of the CNDO Method in Spectroscopy. III. Monosubstituted Benzenes and PyridinesThe Journal of Chemical Physics, 1968
- Use of the CNDO Method in Spectroscopy. II. Five-Membered RingsThe Journal of Chemical Physics, 1968
- Use of the CNDO Method in Spectroscopy. I. Benzene, Pyridine, and the DiazinesThe Journal of Chemical Physics, 1968
- Atomic parameters for semi-empirical SCF-LCAO-MO calculationsTheoretical Chemistry Accounts, 1967