Understanding the nature of the molecular mechanisms associated with the competitive Lewis acid catalyzed [4+2] and [4+3] cycloadditions between arylidenoxazolone systems and cyclopentadiene: A DFT analysis

Chemistry - A European Journal

Volumn 10, Issue 19, 2004, Pages 4742-4749

  Arnó, Manuel ^a   Picher, M Teresa ^a   Domingo, Luis R ^a   Andrés, Juan ^b  

^a UNIVERSITY OF VALENCIA   (Spain)

^b UNIVERSITAT JAUME I   (Spain)

Author keywords

Cycloaddition; Density functional calculations; Lewis acids; Reaction mechanisms

Indexed keywords

ADDITION REACTIONS; CATALYSTS; COORDINATION REACTIONS; KETONES; ORGANIC ACIDS; OXYGEN;

CYCLOPENTADIENE; DENSITY FUNCTIONAL THEORY (DFT); LEWIS ACID (LA); MOLECULAR MECHANISMS;

MOLECULAR DYNAMICS;

AMPHOLYTE; CARBONYL DERIVATIVE; CARBOXYL GROUP; CYCLOPENTADIENE DERIVATIVE; LEWIS ACID; OXAZOLE DERIVATIVE; POLYCYCLIC AROMATIC HYDROCARBON DERIVATIVE;

ADDITION REACTION; ARTICLE; CALCULATION; CATALYSIS; CATALYST; CONJUGATION; CYCLIZATION; CYCLOADDITION; DENSITY FUNCTIONAL THEORY; FRIEDEL CRAFTS REACTION; MICHAEL ADDITION; REACTION ANALYSIS;

EID: 5444267270     PISSN: 09476539     EISSN: None     Source Type: Journal    
DOI: 10.1002/chem.200400277     Document Type: Article

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