Theoretical investigation of the thermodynamic structures and kinetic water-exchange reactions of aqueous Al(III)–salicylate complexes-Reference-Cited by-同舟云学术

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Theoretical investigation of the thermodynamic structures and kinetic water-exchange reactions of aqueous Al(III)–salicylate complexes

Published:2013-11 Issue: Volume:121 Page:41-53
ISSN:0016-7037
Container-title:Geochimica et Cosmochimica Acta
language:en
Short-container-title:Geochimica et Cosmochimica Acta

Author:

Shi Wenjing,Jin Xiaoyan,Dong Shaonan,Bi Shuping

Funder

Provincial Foundation for Excellent Young Talents of Colleges and Universities of Anhui Province

National Natural Science Foundation of China

Publisher

Elsevier BV

Subject

Geochemistry and Petrology

Reference42 articles.

1. Characterization of salicylate-alumina surface complexes by polarized fluorescence spectroscopy;Ainsworth;Geochim. Cosmochim. Acta,1998

2. Magnesium ion-water coordination and exchange in biomolecular simulations;Allnér;J. Chem. Theory Comput.,2012

3. Density-functional thermochemistry: III. The role of exact exchange;Becke;J. Chem. Phys.,1993

4. An in-situ ATR–FTIR study: the surface coordination of salicylic acid on aluminum and iron(III) oxides;Biber;Environ. Sci. Technol.,1994

5. Copper isotope fractionation during complexation with insolubilized humic acid;Bigalke;Environ. Sci. Technol.,2010

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1. Decomposition of Al13 promoted by salicylic acid under acidic condition: Mechanism study by differential mass spectrometry method and DFT calculation;Journal of Environmental Sciences;2023-04

2. Role of Zirconium Conversion Coating in Corrosion Performance of Aluminum Alloys: An Integrated First-Principles and Multiphysics Modeling Approach;SSRN Electronic Journal;2022

3. Density Functional Theory Studies on the Real and Apparent Water-Exchange Reaction Kinetics of Al3+ in Aqueous Solution;ACS Earth and Space Chemistry;2019-08-19

4. 27Al NMR Chemical Shifts and Relative Stabilities of Aqueous Monomeric Al3+ Hydrolytic Species with Different Coordination Structures;ACS Earth and Space Chemistry;2019-05-30

5. Insight into the structures and reactivities of aqueous Al(III)-carboxylate complexes from cluster-based ab initio computational studies – Implications for the ligand-promoted mineral dissolution mechanism;Geochimica et Cosmochimica Acta;2019-01

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