Theoretical investigation of Ni(PMe 3) 4-catalyzed intermolecular hydroacylation of alkynes with benzaldehydes

Transition Metal Chemistry

Volumn 36, Issue 8, 2011, Pages 793-799

  Meng, Qingxi ^a,b   Shen, Wei ^a   He, Rongxing ^a   Li, Ming ^a  

^a SOUTHWEST UNIVERSITY   (China)

^b SHANDONG AGRICULTURAL UNIVERSITY   (China)

Author keywords

[No Author keywords available]

Indexed keywords

ALKENYL; B3LYP/6-31G; C-C BOND FORMATION; DECARBONYLATIONS; DOMINANT PRODUCT; ELIMINATION REACTION; EXPERIMENTAL DATA; HYDROACYLATION; HYDROGEN MIGRATION; OXIDATIVE ADDITIONS; REDUCTIVE ELIMINATION; THEORETICAL INVESTIGATIONS; TRANSITION STATE;

ACETYLENE; ALDEHYDES; CATALYSIS; CHEMICAL BONDS; HYDROGEN; ORGANOMETALLICS;

DENSITY FUNCTIONAL THEORY;

EID: 84855683042     PISSN: 03404285     EISSN: None     Source Type: Journal    
DOI: 10.1007/s11243-011-9533-8     Document Type: Article

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