Title: Molecular orbital calculations for f-orbital complexes: The dicyclooctatetraenylcerium(III) anion
Abstract: INDO SCF calculations on the title complex indicate that, although the single f-electron is essentially localised on the metal, the metal 5d (e1g and e2g) orbitals interact significantly with the ligands and play a major role in determining the total energy.
Publication Year: 1976
Publication Date: 1976-12-01
Language: en
Type: article
Indexed In: ['crossref']
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Cited By Count: 21
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