Electronic structure of 2,2′-bipyridine organotransition-metal complexes. Establishing the ligand oxidation level by density functional theoretical calculations

Inorganic Chemistry

Volumn 50, Issue 20, 2011, Pages 9773-9793

  Scarborough, Christopher C ^a   Wieghardt, Karl ^a  

^a MAX PLANCK INSTITUTE FOR CHEMICAL ENERGY CONVERSION   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

2,2' BIPYRIDINE; LIGAND; ORGANOMETALLIC COMPOUND; TRANSITION ELEMENT;

CHEMICAL STRUCTURE; CHEMISTRY; CONFORMATION; ELECTRON; OXIDATION REDUCTION REACTION; QUANTUM THEORY; REVIEW;

2,2'-DIPYRIDYL; ELECTRONS; LIGANDS; MODELS, MOLECULAR; MOLECULAR CONFORMATION; ORGANOMETALLIC COMPOUNDS; OXIDATION-REDUCTION; QUANTUM THEORY; TRANSITION ELEMENTS;

EID: 80053961886     PISSN: 00201669     EISSN: None     Source Type: Journal    
DOI: 10.1021/ic2005419     Document Type: Review

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