Multiple bond migration with participation of a protophilic agent 1. An ab initio quantum-chemical study of 1,3-hydrogen shift in propene and propyne with participation of hydroxide ion

Russian Chemical Bulletin

Volumn 46, Issue 10, 1997, Pages 1677-1682

  Vitkovskaya, N M ^a   Kobychev, V B ^a   Trofimov, A B ^a   Trofimov, B A ^b  

^a IRKUTSK STATE UNIVERSITY   (Russian Federation)

^b A E FAVORSKY IRKUTSK INSTITUTE OF CHEMISTRY   (Russian Federation)

Author keywords

1,3 hydrogen shift; ab initio calculations; Hydroxide ion; Potential energy surface; Propene; Propyne; Reaction mechanism

Indexed keywords

EID: 0031312746     PISSN: 10665285     EISSN: None     Source Type: Journal    
DOI: 10.1007/BF02495114     Document Type: Article

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