Computational interpretation of the stereoselectivity for a dirhodium tetracarboxylate-catalyzed amidation reaction

Computational and Theoretical Chemistry

Volumn 963, Issue 2-3, 2011, Pages 284-289

  Lin, Xufeng ^a   Sun, Jian ^b   Xi, Yanyan ^a   Pang, Bo ^b  

^a CHINA UNIVERSITY OF PETROLEUM   (China)

^b UNIVERSITY OF HONG KONG   (Hong Kong)

Author keywords

C H bond amidation; Density functional calculation; Product selectivity; Reaction mechanism

Indexed keywords

EID: 84962346058     PISSN: 2210271X     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.comptc.2010.10.039     Document Type: Article

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