Approximation methods for all-electron calculations. The formaldehyde molecule
- 1 March 1968
- journal article
- Published by Elsevier in Chemical Physics Letters
- Vol. 1 (12) , 588-590
- https://doi.org/10.1016/0009-2614(68)85053-5
Abstract
No abstract availableThis publication has 5 references indexed in Scilit:
- Approximate self-consistent field molecular orbital calculations for valence shell electronic statesMolecular Physics, 1967
- Recalculation of Formaldehyde WavefunctionsThe Journal of Chemical Physics, 1966
- Approximate Self-Consistent Molecular Orbital Theory. III. CNDO Results for AB2 and AB3 SystemsThe Journal of Chemical Physics, 1966
- A Semi-Empirical Theory of the Electronic Spectra and Electronic Structure of Complex Unsaturated Molecules. IIThe Journal of Chemical Physics, 1953
- A Semi-Empirical Theory of the Electronic Spectra and Electronic Structure of Complex Unsaturated Molecules. I.The Journal of Chemical Physics, 1953