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Volumn 330, Issue 1, 2002, Pages 268-282

Factors affecting the structure of substituted tris(pyrazolyl)borate rhodium dicarbonyl complexes

(2) Webster, Charles Edwin a Hall, Michael B a

a TEXAS A AND M UNIVERSITY (United States)

Author keywords

Density functional theory; Pentacoordination; Substituent effects; Theoretical; Tris(pyrazolyl)borate rhodium dicarbonyl complexes

Indexed keywords

COMPLEXATION; DENSITY FUNCTIONAL THEORY; ISOMERS; LIGANDS; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY;

EMPIRICAL CORRELATIONS; ENERGY TRANSITION STATE; LOWEST ENERGY STRUCTURE; PENTACOORDINATION; SQUARE PLANAR COMPLEX; SUBSTITUENT EFFECT; THEORETICAL; TRISPYRAZOLYLBORATE;

RHODIUM COMPOUNDS;

CARBONYL DERIVATIVE; RHODIUM COMPLEX; TRIS(PYRAZOLYL)BORATE RHODIUM DICARBONYL COMPLEX; UNCLASSIFIED DRUG;

ARTICLE; CHEMICAL MODIFICATION; CHEMICAL STRUCTURE; CRYSTALLIZATION; INFRARED SPECTROSCOPY; NUCLEAR MAGNETIC RESONANCE; ROTATION;

EID: 0037070396 PISSN: 00201693 EISSN: None Source Type: Journal
DOI: 10.1016/S0020-1693(01)00826-X Document Type: Article

Times cited : (22)

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