Theoretical determination of the favorable mechanism of the reaction between AlX and HX (X = Br, Cl, and F)

Bibliographic Details
Main Authors:	Cherkaoui Mustapha, Boutalib Abderrahim
Format:	Article
Language:	English
Published:	De Gruyter 2009-09-01
Series:	Open Chemistry
Subjects:	density functional theory (dft) trihalides aluminum mechanism
Online Access:	https://doi.org/10.2478/s11532-009-0026-y

Internet