A DFT study for the formation of imidazo[1,2-c]pyrimidines through an intramolecular Michael addition

Tetrahedron

Volumn 62, Issue 44, 2006, Pages 10408-10416

  Domingo, Luis R ^a   Sáez, José A ^a   Palmucci, Cristina ^a   Sepúlveda Arques, José ^a   González Rosende, M Eugenia ^b  

^a UNIVERSITY OF VALENCIA   (Spain)

^b UNIVERSIDAD CEU CARDENAL HERRERA   (Spain)

Author keywords

Cyclization; DFT calculations; Electrophilicity; Michael addition; Pyrimidines

Indexed keywords

ACETAMIDE DERIVATIVE; AMIDE; PYRIMIDINE DERIVATIVE;

AB INITIO CALCULATION; ARTICLE; CATALYST; CHEMICAL REACTION KINETICS; CYCLIZATION; DENSITY FUNCTIONAL THEORY; MICHAEL ADDITION; PRIORITY JOURNAL; RING CLOSING METATHESIS; STEREOCHEMISTRY; SUBSTITUTION REACTION;

EID: 33748687778     PISSN: 00404020     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.tet.2006.08.066     Document Type: Article

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