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  -