TY - JOUR AU - Mahshid Hamzehloueian TI - 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 JO - Comptes Rendus. Chimie PY - 2017 SP - 508 EP - 519 VL - 20 IS - 5 PB - Elsevier DO - 10.1016/j.crci.2016.09.002 LA - en ID - CRCHIM_2017__20_5_508_0 ER -