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Open Chemistry
(Sep 2009)
Theoretical determination of the favorable mechanism of the reaction between AlX and HX (X = Br, Cl, and F)
Cherkaoui Mustapha,
Boutalib Abderrahim
Affiliations
Cherkaoui Mustapha
Faculty of Science, Department of Chemistry, Cadi Ayyad University, Semlalia, B.P. 2390, Marrakech, Morocco
Boutalib Abderrahim
Faculty of Science, Department of Chemistry, Cadi Ayyad University, Semlalia, B.P. 2390, Marrakech, Morocco
DOI
https://doi.org/10.2478/s11532-009-0026-y
Journal volume & issue
Vol. 7, no. 3
pp. 328 – 336
Abstract
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No abstracts available.
Keywords
density functional theory (dft)
trihalides
aluminum
mechanism
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