Erratum: Combined mössbauer, magnetic circular dichroism, and density functional theory approach for iron cross-coupling catalysis: Electronic structure, in situ formation, and reactivity of iron-mesityl-bisphosphines (Journal of the American Chemical Society (2014) 136 (9132-9143) DOI: 10.1021/ja503596m);A combined mössbauer, magnetic circular dichroism, and density functional theory approach for iron cross-coupling catalysis: Electronic structure, in situ formation, and reactivity of iron-mesityl-bisphosphines

Journal of the American Chemical Society

Volumn 136, Issue 25, 2014, Pages 9132-9143

  Daifuku, Stephanie L ^a   Al Afyouni, Malik H ^a   Snyder, Benjamin E R ^a   Kneebone, Jared L ^a   Neidig, Michael L ^a  

^a UNIVERSITY OF ROCHESTER   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

CATALYSIS; CATALYSTS; CHEMICAL BONDS; DICHROISM; ELECTRONIC STRUCTURE; IRON COMPOUNDS; SPECTROSCOPY;

C-C CROSS-COUPLINGS; GRIGNARD ADDITION; IN-SITU FORMATIONS; KUMADA CROSS-COUPLING; MAGNETIC CIRCULAR DICHROISM SPECTROSCOPY; MAGNETIC CIRCULAR DICHROISMS; MOLECULAR LEVEL MECHANISMS; PRIMARY ALKYL HALIDES;

DENSITY FUNCTIONAL THEORY;

HALIDE; IRON 57; PHOSPHINE DERIVATIVE;

ARTICLE; CALCULATION; CATALYSIS; CATALYST; CHEMICAL REACTION KINETICS; CIRCULAR DICHROISM; CROSS COUPLING REACTION; DENSITY FUNCTIONAL THEORY; MOSSBAUER SPECTROSCOPY; SYNTHESIS;

EID: 84903286971     PISSN: 00027863     EISSN: 15205126     Source Type: Journal    
DOI: 10.1021/ja5076162     Document Type: Erratum

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