Density functional theory study of electroreductive hydrocoupling of α,β-unsaturated carbonyl compounds

Journal of Organic Chemistry

Volumn 71, Issue 24, 2006, Pages 9203-9207

  Kise, Naoki ^a  

^a TOTTORI UNIVERSITY   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTATION THEORY; PROBABILITY DENSITY FUNCTION; STEREOCHEMISTRY;

CARBONYL COMPOUNDS; DIASTEREOSELECTIVITIES; ELECTROREDUCTIVE HYDROCOUPLING;

ORGANIC COMPOUNDS;

BENZYLIDENEACETONE; CARBONYL DERIVATIVE; CINNAMIC ACID DERIVATIVE; COUMARIN; CROTONIC ACID DERIVATIVE;

ARTICLE; CHEMICAL REACTION; DENSITY FUNCTIONAL THEORY; ELECTRON TRANSPORT; INSTRUMENT STERILIZATION; THERMODYNAMICS;

ELECTRONS; KETONES; MODELS, MOLECULAR; THERMODYNAMICS;

EID: 33751560047     PISSN: 00223263     EISSN: None     Source Type: Journal    
DOI: 10.1021/jo061708k     Document Type: Article

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