A Theoretical Calculation of the Parameters α and β Used in the Molecular Orbital Method
- 1 December 1949
- journal article
- research article
- Published by AIP Publishing in The Journal of Chemical Physics
- Vol. 17 (12), 1338-1339
- https://doi.org/10.1063/1.1747169
Abstract
No abstract availableKeywords
This publication has 8 references indexed in Scilit:
- On Certain Integrals Useful in Molecular Orbital CalculationsThe Journal of Chemical Physics, 1948
- Theory of the Ultraviolet Absorption Spectrum of DiphenylThe Journal of Chemical Physics, 1945
- The Resonance Energies of Unsaturated and Aromatic MoleculesJournal of the American Chemical Society, 1941
- Hyperconjugation*Journal of the American Chemical Society, 1941
- The Near Ultraviolet Absorption of Substituted BenzenesThe Journal of Chemical Physics, 1939
- The Electron Diffraction Investigation of the Structure of Benzene, Pyridine, Pyrazine, Butadiene-1,3, Cyclopentadiene, Furan, Pyrrole, and ThiopheneJournal of the American Chemical Society, 1939
- Calculations of the Lower Excited Levels of BenzeneThe Journal of Chemical Physics, 1938
- Analytic Atomic Wave FunctionsPhysical Review B, 1930