Theoretical study on the molecular mechanism of the domino cycloadditions between dimethyl acetylenedicarboxylate and naphthaleno- and anthracenofuranophane

Journal of Organic Chemistry

Volumn 64, Issue 9, 1999, Pages 3026-3033

  Domingo, Luis R ^a   Picher, M Teresa ^a   Andrés, Juan ^b   Oliva, Mónica ^b  

^a UNIVERSITY OF VALENCIA   (Spain)

^b UNIVERSITAT JAUME I   (Spain)

Author keywords

[No Author keywords available]

Indexed keywords

DICARBOXYLIC ACID DERIVATIVE; FURAN DERIVATIVE;

ARTICLE; CALCULATION; CHEMICAL REACTION; CHEMICAL STRUCTURE; CYCLIZATION; GEOMETRY; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; REACTION ANALYSIS; SYNTHESIS;

EID: 0345085673     PISSN: 00223263     EISSN: None     Source Type: Journal    
DOI: 10.1021/jo981442k     Document Type: Article

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