Computational study of the extensive role of heterocyclic ligands in acetylene hydration by a bifunctional organometallic catalyst

Organometallics

Volumn 32, Issue 23, 2013, Pages 6867-6870

  Arita, Amy J ^a   Cantada, Janet ^a   Grotjahn, Douglas B ^a   Cooksy, Andrew L ^a  

^a SAN DIEGO STATE UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ACTIVATION BARRIERS; COMPUTATIONAL MODEL; COMPUTATIONAL STUDIES; HETEROCYCLIC LIGANDS; HYDROGEN TRANSFER; LABORATORY STUDIES; ORGANOMETALLIC CATALYSTS; REACTION MECHANISM;

ACETYLENE; CATALYSTS; HYDRATION; HYDROGEN; ORGANOMETALLICS;

LIGHTING;

EID: 84890369172     PISSN: 02767333     EISSN: 15206041     Source Type: Journal    
DOI: 10.1021/om400445n     Document Type: Article

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