Spectroscopic and DFT study of ferraaziridine complexes formed in the transfer hydrogenation of acetophenone catalyzed using trans -[Fe(CO)(NCMe)(PPh 2C 6H 4CHNCH 2-) 2-κ 4 P,N,N,P ](BF 4) 2

Organometallics

Volumn 31, Issue 8, 2012, Pages 3056-3064

  Prokopchuk, Demyan E ^a   Sonnenberg, Jessica F ^a   Meyer, Nils ^a   Zimmer De Iuliis, Marco ^a   Lough, Alan J ^a   Morris, Robert H ^a  

^a UNIVERSITY OF TORONTO   (Canada)

Author keywords

[No Author keywords available]

Indexed keywords

ACETOPHENONES; ALKOXIDE COMPLEXES; AMIDE COMPLEXES; C-O STRETCH; CATALYTICALLY ACTIVE SPECIES; DENSITY FUNCTIONAL THEORY CALCULATIONS; DFT STUDY; ELECTRON-RICH; FREE LIGANDS; IMINIUM; IRON COMPLEX; ISOPROPYL ALCOHOLS; MASS BALANCE; MECHANISM OF FORMATION; RELATIVE FREE ENERGY; SCALE FACTOR; SINGLE CRYSTAL X-RAY DIFFRACTION; STRUCTURAL MODELS; TRANSFER HYDROGENATIONS;

ACETONE; AMIDES; BENZENE; CATALYSIS; DENSITY FUNCTIONAL THEORY; HYDROGENATION; INFRARED SPECTROSCOPY; IRON; LIGANDS; MODEL STRUCTURES; X RAY DIFFRACTION;

IRON COMPOUNDS;

EID: 84860347307     PISSN: 02767333     EISSN: 15206041     Source Type: Journal    
DOI: 10.1021/om201170f     Document Type: Article

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