On LCAO Molecular Orbital Schemes and Theoretical Resonance Energies
- 1 June 1951
- journal article
- research article
- Published by AIP Publishing in The Journal of Chemical Physics
- Vol. 19 (6) , 799-800
- https://doi.org/10.1063/1.1748374
Abstract
No abstract availableKeywords
This publication has 3 references indexed in Scilit:
- A Theoretical Calculation of the Resonance Energies and Ultraviolet Spectra of Benzene and NaphthaleneThe Journal of Chemical Physics, 1950
- A Theoretical Calculation of the Parameters α and β Used in the Molecular Orbital MethodThe Journal of Chemical Physics, 1949
- Quelques aspects de la théorie des orbitales moléculairesJournal de Chimie Physique et de Physico-Chimie Biologique, 1949