Structural and electronic trends in ortho-metalated dirhodium(II) complexes

Theoretical Chemistry Accounts

Volumn 113, Issue 1, 2005, Pages 63-68

  Hirva, Pipsa ^a   Lahuerta, Pascual ^b   Pérez Prieto, Julia ^b  

^a UNIVERSITY OF EASTERN FINLAND   (Finland)

^b UNIVERSITY OF VALENCIA   (Spain)

Author keywords

Density functional theory method; Dirhodium(II) catalysts; Phosphines; Quantum chemical calculations

Indexed keywords

LIGAND; PHOSPHINE DERIVATIVE; POLYCYCLIC AROMATIC HYDROCARBON DERIVATIVE; RHODIUM COMPLEX;

ARTICLE; CATALYST; CHEMICAL STRUCTURE; CHIRALITY; DENSITY FUNCTIONAL THEORY; ELECTRON; ELECTRON TRANSPORT; QUANTUM CHEMISTRY;

EID: 14644433791     PISSN: 1432881X     EISSN: None     Source Type: Journal    
DOI: 10.1007/s00214-004-0611-2     Document Type: Article

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