%0 Journal Article
%A Mahshid Hamzehloueian
%T A density functional theory study on the reaction mechanism of hydrazones with α-oxo-ketenes: Comparison between stepwise 1,3-dipolar cycloaddition and Diels–Alder pathways
%J Comptes Rendus. Chimie
%D 2017
%P 508-519
%V 20
%N 5
%I Elsevier
%R 10.1016/j.crci.2016.09.002
%G en
%F CRCHIM_2017__20_5_508_0