2004•Theoretical Chemistry AccountsRequires access

A novel approach to relax extremely localized molecular orbitals: the extremely localized molecular orbital?valence bond method

Alessandro Genoni, Maurizio Sironi

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Key concepts: Valence bond theory, Localized molecular orbitals, Molecular orbital, Molecular orbital theory, Molecular orbital diagram, Linear combination of atomic orbitals, Orbital hybridisation, Slater-type orbital

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A novel approach to relax extremely localized molecular orbitals: the extremely localized molecular orbital?valence bond method — Research Paper | ScholarLens