Ab Initio Approach to Understanding the Stereoselectivity of Reactions between Hydroxyalkyl Azides and Ketones

Journal of Organic Chemistry

Volumn 69, Issue 10, 2004, Pages 3439-3446

  Hewlett, N Deborah ^a   Aubé, Jeffrey ^b   Radkiewicz Poutsma, Jennifer L ^a  

^a OLD DOMINION UNIVERSITY   (United States)

^b UNIVERSITY OF KANSAS   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTATIONAL METHODS; KETONES; PHENOLS; QUANTUM THEORY; REACTION KINETICS; SUBSTITUTION REACTIONS;

AZIDES; CHIRALS; DIASTEREOSELECTIVITIES; STEREOSELECTIVITY;

STEREOCHEMISTRY;

AZIDE; CYCLOHEXANE DERIVATIVE; KETONE; METHYL GROUP; PHENYL GROUP; TETRAHYDROPYRAN DERIVATIVE;

AB INITIO CALCULATION; ARTICLE; CHEMICAL STRUCTURE; KINETICS; STEREOCHEMISTRY; TEMPERATURE; THERMODYNAMICS;

AZIDES; KETONES; MODELS, MOLECULAR; MOLECULAR STRUCTURE; STEREOISOMERISM; THERMODYNAMICS;

EID: 2442448274     PISSN: 00223263     EISSN: None     Source Type: Journal    
DOI: 10.1021/jo035632t     Document Type: Article

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