Some Calculations Based on an LCGO-MO Treatment
- 1 February 1960
- journal article
- research article
- Published by AIP Publishing in The Journal of Chemical Physics
- Vol. 32 (2), 636-637
- https://doi.org/10.1063/1.1730771
Abstract
No abstract availableThis publication has 8 references indexed in Scilit:
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- Electronic Structures of NH, NH2, and NH3The Journal of Chemical Physics, 1956
- Calculation of Ionization PotentialsThe Journal of Chemical Physics, 1954
- Analytical Wave Functions for Methane and the Ammonium IonProceedings of the Physical Society. Section A, 1953
- New Developments in Molecular Orbital TheoryReviews of Modern Physics, 1951
- LCAO Self-Consistent Field Calculation of the Ground State of Carbon DioxideThe Journal of Chemical Physics, 1951
- Ionization and dissociation by electronic impact. The ionization potentials and energies of formation of sec.-propyl and tert.-butyl radicals. Some limitations on the methodDiscussions of the Faraday Society, 1951
- Quelques aspects de la théorie des orbitales moléculairesJournal de Chimie Physique et de Physico-Chimie Biologique, 1949