Floating spherical gaussian calculations on systems of protons and electrons
- 18 January 1971
- journal article
- research article
- Published by Wiley in International Journal of Quantum Chemistry
- Vol. 5 (S5) , 329-340
- https://doi.org/10.1002/qua.560050838
Abstract
No abstract availableKeywords
This publication has 16 references indexed in Scilit:
- 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. I. Computational Procedure. LiH as an ExampleThe Journal of Chemical Physics, 1967
- One-Center Basis Set SCF MO's. I. HF, CH4, and SiH4The Journal of Chemical Physics, 1964
- The symmetry groups of non-rigid moleculesMolecular Physics, 1963
- One-Center Expansion Self-Consistent Field Molecular Orbital Electronic Wave Functions for XHn MoleculesThe Journal of Chemical Physics, 1962
- On the Non-Orthogonality Problem Connected with the Use of Atomic Wave Functions in the Theory of Molecules and CrystalsThe Journal of Chemical Physics, 1950
- Nuclear Motions Associated with Electron Transitions in Diatomic MoleculesPhysical Review B, 1928
- Zur Quantentheorie der MolekelnAnnalen der Physik, 1927
- Elementary processes of photochemical reactionsTransactions of the Faraday Society, 1926