Density functional theory study of substitution at the square-planar acetylacetonato-dicarbonyl-rhodium(I) Complex

Organometallics

Volumn 28, Issue 13, 2009, Pages 3710-3715

  Hopmann, Kathrin Helen ^a   Conradie, Jeanet ^a,b  

^a UNIVERSITY OF TROMSØ   (Norway)

^b UNIVERSITY OF THE FREE STATE   (South Africa)

Author keywords

[No Author keywords available]

Indexed keywords

[CARBONYL; DIKETONATO COMPLEXES; LIGAND SUBSTITUTION; NUCLEOPHILIC ATTACK; REACTION STEPS; RHODIUM COMPLEXES; TRANS INFLUENCE;

DISSOCIATION; LIGANDS; OXYGEN; RHODIUM; RHODIUM COMPOUNDS;

DENSITY FUNCTIONAL THEORY;

EID: 67650317723     PISSN: 02767333     EISSN: None     Source Type: Journal    
DOI: 10.1021/om900133s     Document Type: Article

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