Understanding the nature of the bonding in transition metal complexes: From Dewar's molecular orbital model to an energy partitioning analysis of the metal-ligand bond

Journal of Organometallic Chemistry

Volumn 635, Issue 1-2, 2001, Pages 9-23

  Frenking, Gernot ^a  

^a PHILIPPS UNIVERSITY MARBURG   (Germany)

Author keywords

Carbonyls; DFT; Group 13 diyl; Molecular orbital calculations; Synergic bonding

Indexed keywords

GOES;

EID: 0002699938     PISSN: 0022328X     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0022-328X(01)01154-8     Document Type: Article

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