Wave-mechanical calculations on molecules taking all electrons into account
- 1 May 1969
- journal article
- Published by Elsevier in Journal of Molecular Structure
- Vol. 3 (4-5) , 423-428
- https://doi.org/10.1016/0022-2860(69)87040-7
Abstract
No abstract availableThis publication has 39 references indexed in Scilit:
- Gaussian Lobe Function Expansions of Hartree—Fock Solutions for the First-Row Atoms and EthyleneThe Journal of Chemical Physics, 1966
- Method for Computing Multicenter One- and Two-Electron IntegralsThe Journal of Chemical Physics, 1965
- Use of 1s Gaussian Wavefunctions for Molecular Calculations. I. The Hydrogen Atom and the Hydrogen Molecule IonThe Journal of Chemical Physics, 1965
- Gaussian Expansion of Hydrogen-Atom WavefunctionsThe Journal of Chemical Physics, 1963
- Difference methods for the numerical solution of problems in gas dynamicsUSSR Computational Mathematics and Mathematical Physics, 1963
- Die Approximation von Mehrzentrenintegralen mit Hilfe von Exponential- und Gauß-FunktionenPublished by Springer Nature ,1960
- Bemerkungen zum Self-consistent-field-Verfahren und zur Methode der Konfigurationenwechselwirkung in der QuantenchemieZeitschrift für Naturforschung A, 1956
- 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
- Electronic wave functions - I. A general method of calculation for the stationary states of any molecular systemProceedings of the Royal Society of London. Series A. Mathematical and Physical Sciences, 1950