Density functional studies of [(alkoxy-carbonyl)methyl]cobalt tricarbonyl triphenylphosphine complexes: An α-ester η3-coordination

Inorganica Chimica Acta

Volumn 344, Issue , 2003, Pages 158-168

  Szabo, Miklos J ^a,c   Szilagyi, Robert K ^a,b   Bencze, Lajos ^a  

^a UNIVERSITY OF PANNONIA   (Hungary)

^b STANFORD UNIVERSITY   (United States)

^c UNIVERSITY OF CALGARY   (Canada)

Author keywords

Autosolvation theory; Chiral cobalt carbonyl phosphine complexes; Density functional calculations; Ester cobalt interaction; 3 Coordination

Indexed keywords

COORDINATION REACTIONS; DENSITY FUNCTIONAL THEORY; ESTERS; PHOSPHORUS COMPOUNDS;

AUTOSOLVATION-THEORY; COORDINATION MODES; DENSITY-FUNCTIONAL STUDY; GENERAL FORMULAS; PHOSPHINE COMPLEX; STEREO-SELECTIVE; STRETCHING FREQUENCY; TRIPHENYL PHOSPHINES;

COBALT COMPOUNDS;

CARBON; ESTER; PHOSPHINE DERIVATIVE; UNCLASSIFIED DRUG; [(ALKOXYCARBONYL)METHYL]COBALT TRICARBONYLTRIPHENYLPHOSPHINE;

ARTICLE; ATOM; CALCULATION; CARBON NUCLEAR MAGNETIC RESONANCE; CHEMICAL BOND; CHEMICAL MODIFICATION; CHEMICAL STRUCTURE; CHIRALITY; COMPARATIVE STUDY; DENSITY; PHOSPHORUS NUCLEAR MAGNETIC RESONANCE; SOLVATION; STEREOCHEMISTRY;

EID: 0037455933     PISSN: 00201693     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0020-1693(02)01324-5     Document Type: Article

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