Steric versus electronic control during the carbonylation of substituted thexylboranes. A semi-empirical investigation

Journal of Molecular Structure: THEOCHEM

Volumn 496, Issue 1-3, 2000, Pages 41-65

  McAllister, M A ^b   Hubbard, J L ^a   Castellani, M P ^a  

^a MARSHALL UNIVERSITY   (United States)

^b UNIVERSITY OF NORTH TEXAS   (United States)

Author keywords

AMI; Borane(s); Carbonylation; Conformation(s); MO calculations; PM3; Thexylborane

Indexed keywords

BORANE DERIVATIVE; CARBON MONOXIDE; CARBONYL DERIVATIVE;

ARTICLE; CALCULATION; CHEMICAL BOND; CONFORMATION; ENERGY; QUANTUM MECHANICS; STEREOCHEMISTRY;

EID: 0034614608     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0166-1280(99)00030-5     Document Type: Article

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