Early versus late transition metals. Electronic structure of nido-2-CpMLnB4H8, CpMLn=CpTaCl2, CpWH3 and CpCo

Inorganica Chimica Acta

Volumn 289, Issue 1-2, 1999, Pages 85-94

  Weller, Andrew S ^a   Aldridge, Simon ^a   Fehlner, Thomas P ^a  

^a UNIVERSITY OF NOTRE DAME   (United States)

Author keywords

Boranes; Electronic structure; Molecular orbital theory; Rotation barriers

Indexed keywords

BORON COMPOUNDS; ELECTRONIC STRUCTURE; LIGANDS; MOLECULAR ORBITALS; TRANSITION METALS;

ASYMMETRIC LIGANDS; BORANES; CLUSTER ELECTRONS; ELECTRON CENTERS; FRONTIER ORBITALS; LATE TRANSITION METALS; MOLECULAR ORBITAL THEORY; ROTATION BARRIERS;

ORBITAL CALCULATIONS;

EID: 0002142602     PISSN: 00201693     EISSN: None     Source Type: Journal    
DOI: 10.1016/s0020-1693(99)00061-4     Document Type: Article

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