Use of Gaussian Orbitals for Atoms-in-Molecule Calculations
- 1 February 1961
- journal article
- research article
- Published by AIP Publishing in The Journal of Chemical Physics
- Vol. 34 (2) , 692-693
- https://doi.org/10.1063/1.1701021
Abstract
No abstract availableKeywords
This publication has 4 references indexed in Scilit:
- Electronic Structure and Binding Energy of Carbon MonoxideReviews of Modern Physics, 1960
- Electronic Wave Functions for Polyatomic MoleculesThe Journal of Chemical Physics, 1959
- On the Method of Atoms in Molecules II: An Intra-Atomic Correlation CorrectionProceedings of the Physical Society. Section A, 1956
- 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