An intrinsic localization procedure for active CAS SCF orbitals
- 12 December 1986
- journal article
- Published by Elsevier in Chemical Physics Letters
- Vol. 132 (3) , 319-324
- https://doi.org/10.1016/0009-2614(86)80132-4
Abstract
No abstract availableThis publication has 13 references indexed in Scilit:
- Chemical binding and electron correlation in diatomic molecules as described by the FORS model and the FORS-IACC modelTheoretical Chemistry Accounts, 1985
- Are atoms intrinsic to molecular electronic wavefunctions? III. Analysis of FORS configurationsChemical Physics, 1982
- Are atoms sic to molecular electronic wavefunctions? II. Analysis of fors orbitalsChemical Physics, 1982
- Are atoms intrinsic to molecular electronic wavefunctions? I. The FORS modelChemical Physics, 1982
- Density Localization of Atomic and Molecular Orbitals. IThe Journal of Chemical Physics, 1972
- Density localization of atomic and molecular orbitalsTheoretical Chemistry Accounts, 1972
- Uniform Localization of Atomic and Molecular Orbitals. IIThe Journal of Chemical Physics, 1968
- Localized Atomic and Molecular OrbitalsReviews of Modern Physics, 1963
- Canonical Configurational Interaction ProcedureReviews of Modern Physics, 1960
- Construction of Some Molecular Orbitals to Be Approximately Invariant for Changes from One Molecule to AnotherReviews of Modern Physics, 1960