id	author	title	date	pages	extension	mime	words	sentence	flesch	summary	cache	txt
cet-2962	Yonglun, Tang	Theoretical Study on Gaseous Hydrogenation Reaction of Crotonaldehyde	2018	6	.pdf	application/pdf	3579	118	42	Secondly, the activation energy difference between C=C and C=O double bond hydrogenation of crotonaldehyde is 0.05 kJ/mol, but the difference between C=C hydrogenation of propylene and C=O hydrogenation of formaldehyde is 53.84 kJ/mol. Finally, through comparing the mechanisms of hydrogenation reactions of the isolated C=C (in propene) and C=O (in formaldehyde), the conjugate effect is revealed in which the difference in kinetics between C=C and C=O hydrogenation of crotonaldehyde is greatly decreased.	cache/cet-2962.pdf	txt/cet-2962.txt