Self-consistent molecular orbital methods. XIX. Split-valence Gaussian-type basis sets for beryllium
- 15 January 1977
- journal article
- Published by AIP Publishing in The Journal of Chemical Physics
- Vol. 66 (2), 879-880
- https://doi.org/10.1063/1.433929
Abstract
No abstract availableKeywords
This publication has 8 references indexed in Scilit:
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- Self-consistent molecular orbital methods. XV. Extended Gaussian-type basis sets for lithium, beryllium, and boronThe Journal of Chemical Physics, 1975
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- Molecular Orbital Structures for Small Organic Molecules and CationsPublished by Wiley ,1974
- Self-Consistent Molecular Orbital Methods. XIII. An Extended Gaussian-Type Basis for BoronThe Journal of Chemical Physics, 1972
- Self—Consistent Molecular Orbital Methods. XII. Further Extensions of Gaussian—Type Basis Sets for Use in Molecular Orbital Studies of Organic MoleculesThe Journal of Chemical Physics, 1972
- Self-Consistent Molecular-Orbital Methods. IX. An Extended Gaussian-Type Basis for Molecular-Orbital Studies of Organic MoleculesThe Journal of Chemical Physics, 1971