Toward an understanding of molecular mechanism of domina cycloadditions. Density functional theory study of the reaction between hexafluorobut-2-yne and N,N'-dipyrrolylmethane [2]

Journal of the American Chemical Society

Volumn 120, Issue 7, 1998, Pages 1617-1618

  Domingo, L R ^a   Arno, M ^a   Andres, J ^a  

^a UNIVERSITAT JAUME I   (Spain)

Author keywords

[No Author keywords available]

Indexed keywords

CHEMICAL REACTION KINETICS; CYCLIZATION; LETTER; MOLECULAR INTERACTION; STEREOCHEMISTRY; SYNTHESIS;

EID: 0032564925     PISSN: 00027863     EISSN: None     Source Type: Journal    
DOI: 10.1021/ja972887d     Document Type: Letter

References (0)