000			00939nam a2200289Ia 4500
003			MX-MdCICY
005			20251202152916.0
008			251105s9999 xx 000 0 eng d
040			_cCICY
090			_aB-22067
245	1	0	_aAn in-depth simulation analysis of the reaction mechanism of ethanol dehydration to ethylene and carbon deposition on the γ-Al 2 O 3 (100) surface.
490	0		_aNew Journal of Chemistry, 49(9), 3759-3775, 2025.
500			_aArtículo
650	1	4	_aSPECIAL POINTS
650	1	4	_aBIOMASS
650	1	4	_aOLIGOMERIZATION
650	1	4	_aCATALYSTS
650	1	4	_aOLEFINS
650	1	4	_aENERGY
700	1	2	_aLiang, T.
700	1	2	_aAn, L.
700	1	2	_aLu, J.
700	1	2	_aYu, Y.
700	1	2	_aZhang, M.
856	4	0	_uhttps://drive.google.com/file/d/13iUCflKGUY759HaGvIs9yEQ0lgKl9s4S/view?usp=drive_link _zPara ver el documento ingresa a Google con tu cuenta: @cicy.edu.mx
942			_2Loc _cREF1
999			_c62159 _d62159