Computational Study of the Protonation of AlXH2 and AlX2H (X = F, Cl, and Br). Structures of AlXH3+ and AlX2H2+ and Their Dihydrogen Complexes AlXH5+ and AlX2H4+-Reference-Cited by-同舟云学术

Computational Study of the Protonation of AlXH2 and AlX2H (X = F, Cl, and Br). Structures of AlXH3+ and AlX2H2+ and Their Dihydrogen Complexes AlXH5+ and AlX2H4+

Published:2003-08-19 Issue:36 Volume:107 Page:7057-7061
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

El Firdoussi A.¹,Boutalib A.¹,Solimannejad M.²

Affiliation:

1. Département de Chimie, Université Cadi Ayyad, Faculté des Sciences Semlalia, B.P. 2390 Marrakech, Morocco

2. Quantum Chemistry Group, Department of Chemistry, Arak University, 38156-879 Arak, Iran

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp035175k

Reference25 articles.

1. Lewis acid-base complexes of aluminum chloride

2. Rotational barriers in aldehydes and ketones coordinated to neutral Lewis acids

3. Ab Initio Studies of AlH3-H2O, AlF3-H2O, and AlCl3-H2O Complexes

4. A theoretical investigation of Ziegler-Natta polymerization reaction mechanisms of acetylene

5. Ab initio study of carbon monoxide adsorption on zeolites

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