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Volumn 71, Issue 25, 2006, Pages 9319-9330

1,3-Dipolar cycloadditions of electrophilically activated benzonitrile N-oxides. Polar cycloaddition versus oxime formation

(4) Domingo, Luis R a Picher, M Teresa a Arroyo, Pau a Sáez, José A a

a UNIVERSITY OF VALENCIA (Spain)

Author keywords

[No Author keywords available]

Indexed keywords

MATHEMATICAL MODELS; PROBABILITY DENSITY FUNCTION; SOLVENTS;

BENZONITRILE N-OXIDES (BNO); CYCLOADDUCTS; ELECTRON LOCALIZATION FUNCTION; NUCLEOPHILIC ATTACK; ZWITTERIONS;

ADDITION REACTIONS;

3 METHYLENEPHTHALIMIDINE DERIVATIVE; AMPHOLYTE; BENZONITRILE N OXIDE DERIVATIVE; IMIDE; NUCLEOPHILE; OXIDE; OXIME;

ARTICLE; CHEMICAL REACTION KINETICS; CYCLOADDITION; DENSITY FUNCTIONAL THEORY; ELECTRON LOCALIZATION FUNCTION; ELECTRON TRANSPORT; ISOMERISM; MOLECULAR MODEL; NATURAL BOND ORBITAL; OXIME FORMATION; PHASE TRANSITION; POLAR CYCLOADDITION; REACTION ANALYSIS; SOLVENT EFFECT; STRUCTURE ANALYSIS;

EID: 33845545242 PISSN: 00223263 EISSN: None Source Type: Journal
DOI: 10.1021/jo0613986 Document Type: Article

Times cited : (63)

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