Density functional theory studies on the external OH− -induced barrierless proton dissociation mechanism for the forced hydrolysis reaction of Al3+ (aq)-Reference-Cited by-同舟云学术

Density functional theory studies on the external OH− -induced barrierless proton dissociation mechanism for the forced hydrolysis reaction of Al3+ (aq)

Published:2018-09-19 Issue:19 Volume:118 Page:e25682
ISSN:0020-7608
Container-title:International Journal of Quantum Chemistry
language:en
Short-container-title:Int J Quantum Chem

Author:

Dong Shaonan¹,Shi Wenjing¹,Zhang Jing¹,Bi Shuping¹^ORCID

Affiliation:

1. School of Chemistry and Chemical Engineering; State Key Laboratory of Coordination Chemistry of China & Key Laboratory of MOE for Life Science, Nanjing University; Nanjing China

Funder

National Natural Science Foundation of China

Publisher

Wiley

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Atomic and Molecular Physics, and Optics

Link

http://onlinelibrary.wiley.com/wol1/doi/10.1002/qua.25682/fullpdf

Reference40 articles.

1. Multinuclear studies of aluminium compounds

2. Studies on the mechanism of hydrolysis and polymerization of aluminum salts in aqueous solution: correlations between the “Core-links” model and “Cage-like” Keggin-Al13 model

3. Kinetic study of proton exchange between the Al(OH2)63+ ion and water in dilute acid. Participation of water molecules in proton transfer

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