Refinement of the LCAO MO SCF Wavefunction and the Recalculation of One-Electron Properties for the Formaldehyde Molecule
- 1 November 1966
- journal article
- Published by AIP Publishing in The Journal of Chemical Physics
- Vol. 45 (9), 3457-3459
- https://doi.org/10.1063/1.1728135
Abstract
No abstract availableThis publication has 7 references indexed in Scilit:
- Calculation of One-Electron Properties for the Formaldehyde Molecule with the LCAO MO SCF Function of Foster and BoysThe Journal of Chemical Physics, 1966
- Recalculation of Formaldehyde WavefunctionsThe Journal of Chemical Physics, 1966
- Molecular SCF Calculations on CH4, C2H2, C2H4, C2H6, BH3, B2H6, NH3, and HCNJournal of the American Chemical Society, 1966
- Electronic Structure of CO and BFThe Journal of Chemical Physics, 1965
- Gaussian-Transform Method for Molecular Integrals. I. Formulation for Energy IntegralsThe Journal of Chemical Physics, 1965
- Calculation of the Barrier to Internal Rotation in EthaneThe Journal of Chemical Physics, 1963
- A Quantum Variational Calculation for HCHOReviews of Modern Physics, 1960