Floating Spherical Gaussian Orbital Model of Molecular Structure. VIII Second-Row Atom Hydrides
- 15 January 1971
- journal article
- Published by AIP Publishing in The Journal of Chemical Physics
- Vol. 54 (2) , 760-763
- https://doi.org/10.1063/1.1674908
Abstract
No abstract availableKeywords
This publication has 10 references indexed in Scilit:
- Self-Consistent Molecular Orbital Methods. IV. Use of Gaussian Expansions of Slater-Type Orbitals. Extension to Second-Row MoleculesThe Journal of Chemical Physics, 1970
- 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
- Electronic Structure of Diatomic Molecules. VII.A. Hartree—Fock Wavefunctions and Energy Quantities for the Ground States of the Second-Row Hydrides, AHThe Journal of Chemical Physics, 1967
- Molecular SCF Calculations on PH3, PO, PO−, and P2The Journal of Chemical Physics, 1967
- One-Center Basis Set SCF MO's. I. HF, CH4, and SiH4The Journal of Chemical Physics, 1964