Non-empirical Calculation of the Diamagnetic Anisotropy of Benzene
- 15 February 1955
- journal article
- Published by Physical Society of Japan in Journal of the Physics Society Japan
- Vol. 10 (2), 103-107
- https://doi.org/10.1143/jpsj.10.103
Abstract
No abstract availableThis publication has 10 references indexed in Scilit:
- Some Comments on the London-Brooks Treatment of Diamagnetic AnisotropyProceedings of the National Academy of Sciences, 1952
- Calculation of the Diamagnetic Anisotropy of Benzene by the Method of Antisymmetric Molecular OrbitalsBulletin of the Chemical Society of Japan, 1951
- Molecular Orbital Calculations of the Lower Excited Electronic Levels of Benzene, Configuration Interaction IncludedThe Journal of Chemical Physics, 1950
- Configurational interaction in molecular orbital theory. A higher approximation in the non-empirical methodProceedings of the Royal Society of London. Series A. Mathematical and Physical Sciences, 1950
- Note on Diamagnetic Anisotropy and the Method of Molecular OrbitalsThe Journal of Chemical Physics, 1941
- Diamagnetic Anisotropy and Electronic Structure of Aromatic MoleculesThe Journal of Chemical Physics, 1940
- The Near Ultraviolet Absorption of Substituted BenzenesThe Journal of Chemical Physics, 1939
- Calculations of the Lower Excited Levels of BenzeneThe Journal of Chemical Physics, 1938
- Théorie quantique des courants interatomiques dans les combinaisons aromatiquesJournal de Physique et le Radium, 1937
- The Diamagnetic Anisotropy of Aromatic MoleculesThe Journal of Chemical Physics, 1936