Origin of the reactivity differences of substituted aziridines: CN vs CC bond breakages

Journal of Organic Chemistry

Volumn 74, Issue 15, 2009, Pages 5244-5249

  Paasche, Alexander ^a   Arnone, Mario ^a,b   Fink, Reinhold F ^a   Schirmeister, Tanja ^a   Engels, Bernd ^a  

^a UNIVERSITY OF WÜRZBURG   (Germany)

^b UNIVERSITY OF SALENTO   (Italy)

Author keywords

[No Author keywords available]

Indexed keywords

AZIRIDINE; AZIRIDINES; C-C BONDS; CHEMICAL EQUATIONS; CHEMICAL SYNTHESIS; KINETICS AND THERMODYNAMICS; REACTION COURSE; RING OPENING REACTION; STARTING MATERIALS; SUBSTITUTION PATTERNS;

AROMATIC HYDROCARBONS; CHEMICAL ATTACK; CHEMICAL BONDS; NUCLEOPHILES; POTENTIAL ENERGY; POTENTIAL ENERGY SURFACES; QUANTUM CHEMISTRY; REACTION KINETICS; SYNTHESIS (CHEMICAL);

SURFACE REACTIONS;

AZIRIDINE DERIVATIVE; NUCLEOPHILE;

ARTICLE; CHEMICAL BOND; KINETICS; RING OPENING; SUBSTITUTION REACTION; SYNTHESIS; THERMODYNAMICS;

AZIRIDINES; COMPUTER SIMULATION; MODELS, CHEMICAL; MOLECULAR STRUCTURE;

EID: 68049087828     PISSN: 00223263     EISSN: None     Source Type: Journal    
DOI: 10.1021/jo900505q     Document Type: Article

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