Use of Gaussian Wave Functions in Molecular Calculations
- 1 May 1957
- journal article
- Published by AIP Publishing in The Journal of Chemical Physics
- Vol. 26 (5), 1285-1287
- https://doi.org/10.1063/1.1743509
Abstract
No abstract availableKeywords
This publication has 4 references indexed in Scilit:
- Electronic Energy Levels of Molecular OxygenThe Journal of Chemical Physics, 1953
- X-ray scattering by aggregates of bonded atoms. III. The bond scattering factor: simple methods of approximation in the general caseActa Crystallographica, 1953
- Gaussian Approximations, to Wave FunctionsNature, 1950
- 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