Comparison of SCFMO and ASMOCI Calculations of Electron Densities
- 1 June 1956
- journal article
- research article
- Published by AIP Publishing in The Journal of Chemical Physics
- Vol. 24 (6) , 1259-1260
- https://doi.org/10.1063/1.1742763
Abstract
No abstract availableKeywords
This publication has 8 references indexed in Scilit:
- On the Electronic Structure and Electronic Spectra of Ethylene-Like MoleculesThe Journal of Chemical Physics, 1955
- Tables of Integrals Useful for the Calculations of Molecular Energies. IIIJournal of the Physics Society Japan, 1953
- A Semi-Empirical Theory of the Electronic Spectra and Electronic Structure of Complex Unsaturated Molecules. I.The Journal of Chemical Physics, 1953
- Electron interaction in unsaturated hydrocarbonsTransactions of the Faraday Society, 1953
- The measure of electronegativityTransactions of the Faraday Society, 1953
- New Developments in Molecular Orbital TheoryReviews of Modern Physics, 1951
- The molecular orbital theory of chemical valency VIII. A method of calculating ionization potentialsProceedings of the Royal Society of London. Series A. Mathematical and Physical Sciences, 1951
- The determination of molecular orbitalsProceedings of the Royal Society of London. Series A. Mathematical and Physical Sciences, 1949