Self-Consistent Molecular Orbital Methods. XIII. An Extended Gaussian-Type Basis for Boron
- 15 April 1972
- journal article
- Published by AIP Publishing in The Journal of Chemical Physics
- Vol. 56 (8) , 4233-4234
- https://doi.org/10.1063/1.1677844
Abstract
No abstract availableKeywords
This publication has 5 references indexed in Scilit:
- Molecular orbital theory of the electronic structure of organic compounds. VIII. Geometries, energies, and polarities of C3 hydrocarbonsJournal of the American Chemical Society, 1971
- Self-Consistent Molecular-Orbital Methods. IX. An Extended Gaussian-Type Basis for Molecular-Orbital Studies of Organic MoleculesThe Journal of Chemical Physics, 1971
- Molecular orbital theory of the electronic structure of organic compounds. VII. Systematic study of energies, conformations, and bond interactionsJournal of the American Chemical Society, 1971
- Molecular orbital theory of the electronic structure of organic compounds. V. Molecular theory of bond separationJournal of the American Chemical Society, 1970
- Self-Consistent Molecular-Orbital Methods. I. Use of Gaussian Expansions of Slater-Type Atomic OrbitalsThe Journal of Chemical Physics, 1969