Calculation of localised molecular orbitals with the Foster—Boys criterion
- 15 September 1976
- journal article
- Published by Elsevier in Chemical Physics Letters
- Vol. 42 (3) , 453-455
- https://doi.org/10.1016/0009-2614(76)80651-3
Abstract
No abstract availableKeywords
This publication has 7 references indexed in Scilit:
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- Density localization of atomic and molecular orbitalsTheoretical Chemistry Accounts, 1972
- Self-Consistent Molecular-Orbital Methods. I. Use of Gaussian Expansions of Slater-Type Atomic OrbitalsThe Journal of Chemical Physics, 1969
- Localized Atomic and Molecular OrbitalsReviews of Modern Physics, 1963
- Canonical Configurational Interaction ProcedureReviews of Modern Physics, 1960