Previous Article Next Article Table of Contents Journal of the American Chemical Society, Vol.120, No.7, 1617-1618, 1998 DOI10.1021/ja972887d Export Citation An understanding of molecular mechanism of domino cycloadditions. Density functional theory study of the reaction between hexafluorobut-2-yne and N,N'-dipyrrolylmethane Domingo LR, Arno M, Andres J Please enable JavaScript to view the comments powered by Disqus.
