Density functional computations of Rh(I)-catalyzed hydroacylation of ethene or ethyne

Journal of Theoretical and Computational Chemistry

Volumn 7, Issue 5, 2008, Pages 1041-1053

  Gao, Jigang ^a   Wang, Fen ^b   Meng, Qingxi ^c   Li, Ming ^d  

^a SHANDONG AGRICULTURAL UNIVERSITY   (China)

^b TAISHAN UNIVERSITY   (China)

^c SOUTHWEST UNIVERSITY   (China)

^d NONE

Author keywords

Aldehyde; DFT; Ethene; Ethyne; Reaction mechanism; Rh catalyzed hydroacylation

Indexed keywords

EID: 57249105206     PISSN: 02196336     EISSN: None     Source Type: Journal    
DOI: 10.1142/S0219633608004349     Document Type: Article

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