The Calculation of the State Energies of Benzaldehyde. II The SCF Molecular Orbital Method
- 1 July 1965
- journal article
- Published by Oxford University Press (OUP) in Bulletin of the Chemical Society of Japan
- Vol. 38 (7) , 1055-1058
- https://doi.org/10.1246/bcsj.38.1055
Abstract
No abstract availableKeywords
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