Ab initio study of progressive ligand substitution in octahedral transition-metal complexes
Autor: | I Hylakryspin, Lg Vanquickenborne, Marc Hendrickx |
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Rok vydání: | 1989 |
Předmět: |
Ligand field theory
chemistry.chemical_classification Mathematics::Commutative Algebra Chemistry Ligand Nuclear Theory Gaussian orbital Substitution (logic) Ab initio Physics::Geophysics Inorganic Chemistry Transition metal Octahedron Computational chemistry Physics::Space Physics Physics::Atomic Physics Physical and Theoretical Chemistry Inorganic compound |
Zdroj: | Inorganic Chemistry. 28:770-773 |
ISSN: | 1520-510X 0020-1669 |
DOI: | 10.1021/ic00303a031 |
Popis: | Confirmation par des calculs Hartree Fock de la description de la liaison metal-coordinat par le champ de coordinat |
Databáze: | OpenAIRE |
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