Computational modeling of a stereoselective epoxidation: Reaction of carene with peroxyformic acid

Journal of Organic Chemistry

Volumn 73, Issue 9, 2008, Pages 3492-3496

  Koskowich, Stephanie M ^a   Johnson, Winslow C ^a   Paley, Robert S ^a   Rablen, Paul R ^a  

^a SWARTHMORE COLLEGE   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTATIONAL METHODS; ELECTRONIC STRUCTURE; EPOXIDATION; MATHEMATICAL MODELS; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; OPTIMIZATION; STEREOSELECTIVITY;

ISOMERIC CARENE EPOXIDES; PEROXYFORMIC ACIDS; TRANSITION STATES;

FORMIC ACID;

CARBON; EPOXIDE; FORMIC ACID DERIVATIVE; POLYCYCLIC AROMATIC HYDROCARBON DERIVATIVE; PROTON;

ARTICLE; CALCULATION; CARBON NUCLEAR MAGNETIC RESONANCE; CHEMICAL REACTION; COMPARATIVE STUDY; CORRELATION ANALYSIS; ELECTRONICS; EPOXIDATION; EXPERIMENTAL STUDY; MODEL; PROTON NUCLEAR MAGNETIC RESONANCE; STEREOCHEMISTRY; THEORY;

EID: 43449123045     PISSN: 00223263     EISSN: None     Source Type: Journal    
DOI: 10.1021/jo702722g     Document Type: Article

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