Floating Spherical Gaussian Orbital Model of Molecular Structure. II. One- and Two-Electron-Pair Systems
- 15 November 1967
- journal article
- Published by AIP Publishing in The Journal of Chemical Physics
- Vol. 47 (10), 3714-3716
- https://doi.org/10.1063/1.1701525
Abstract
The floating spherical Gaussian orbital (FSGO) model is applied to the He and Be atom isoelectronic sequences and to the molecules and ions: H2, He2+ +, HeH+, H3+, H4+ +, HeH−, LiH, and BeH+. Bond lengths are predicted generally to within 5% of accurate values. The He–He repulsive interaction is also calculated.Keywords
This publication has 5 references indexed in Scilit:
- Floating Spherical Gaussian Orbital Model of Molecular Structure. I. Computational Procedure. LiH as an ExampleThe Journal of Chemical Physics, 1967
- A simple floating localized orbital model of molecular structureJournal of the American Chemical Society, 1967
- Tangent-sphere models of molecules. III. Chemical implications of inner-shell electronsJournal of Chemical Education, 1965
- Molecular Schrödinger Equation. IV. Results for One- and Two-Electron SystemsThe Journal of Chemical Physics, 1964
- Tangent-sphere models of molecules. I. Theory and constructionJournal of Chemical Education, 1963