A combined experimental and computational study of dihydrido(phosphinooxazoline)iridium complexes

Journal of the American Chemical Society

Volumn 126, Issue 43, 2004, Pages 14176-14181

  Mazet, Clément ^a   Smidt, Sebastian P ^a   Meuwly, Markus ^a   Pfaltz, Andreas ^a  

^a NONE

Author keywords

[No Author keywords available]

Indexed keywords

HYDRIDES; HYDROGEN; ISOMERS; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; PROBABILITY DENSITY FUNCTION; SOLVENTS; STEREOCHEMISTRY;

CHIRAL LIGANDS; CYCLOOCTANE; DENSITY FUNCTIONAL THEORY; STERIC EFFECTS;

IRIDIUM COMPOUNDS;

DIHYDRIDO(PHOSPHINOOXAZOLINE)IRIDIUM; IRIDIUM COMPLEX; UNCLASSIFIED DRUG;

ARTICLE; CHEMICAL ANALYSIS; CHEMICAL REACTION KINETICS; COMPLEX FORMATION; DENSITY FUNCTIONAL THEORY; DIASTEREOISOMER; ELECTROCHEMISTRY; ENANTIOSELECTIVITY; ISOMER; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; STEREOCHEMISTRY; STEREOISOMERISM;

EID: 7444244440     PISSN: 00027863     EISSN: None     Source Type: Journal    
DOI: 10.1021/ja046318z     Document Type: Article

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