The Bond Orbital Approximation for π-electron System in Benzene
- 15 December 1956
- journal article
- Published by Physical Society of Japan in Journal of the Physics Society Japan
- Vol. 11 (12) , 1261-1264
- https://doi.org/10.1143/jpsj.11.1261
Abstract
No abstract availableKeywords
This publication has 2 references indexed in Scilit:
- LCAO Molecular Orbital Computation of Resonance Energies of Benzene and Butadiene, with General Analysis of Theoretical Versus Thermochemical Resonance EnergiesThe Journal of Chemical Physics, 1951
- Molecular Orbital Calculations of the Lower Excited Electronic Levels of Benzene, Configuration Interaction IncludedThe Journal of Chemical Physics, 1950