Floating Spherical Gaussian Orbital Model of Molecular Structure. IX. Diatomic Molecules of First-Row and Second-Row Atoms
- 15 January 1971
- journal article
- Published by AIP Publishing in The Journal of Chemical Physics
- Vol. 54 (2) , 764-768
- https://doi.org/10.1063/1.1674909
Abstract
No abstract availableKeywords
This publication has 8 references indexed in Scilit:
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- A floating spherical Gaussian orbital model of molecular structureTheoretical Chemistry Accounts, 1970
- Floating Spherical Gaussian Orbital Model of Molecular Structure. VI. Double-Gaussian ModificationThe Journal of Chemical Physics, 1969
- A Floating spherical Gaussian orbital model of molecular structure. III. First-row atom hydridesThe Journal of Physical Chemistry, 1968
- Floating spherical Gaussian orbital model of molecular structure. IV. HydrocarbonsJournal of the American Chemical Society, 1968
- Floating Spherical Gaussian Orbital Model of Molecular Structure. II. One- and Two-Electron-Pair SystemsThe Journal of Chemical Physics, 1967
- Floating Spherical Gaussian Orbital Model of Molecular Structure. I. Computational Procedure. LiH as an ExampleThe Journal of Chemical Physics, 1967
- A perturbation theory of isoelectronic molecules: Application to CO based on N2Theoretical Chemistry Accounts, 1966