Point charge models for molecular properties
- 15 July 1973
- journal article
- Published by Elsevier in Chemical Physics Letters
- Vol. 20 (6) , 501-503
- https://doi.org/10.1016/0009-2614(73)80484-1
Abstract
No abstract availableKeywords
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- Floating Spherical Gaussian Orbital Model of Molecular Structure. I. Computational Procedure. LiH as an ExampleThe Journal of Chemical Physics, 1967
- 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