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Updated: Jul 2, 2026

Multiscale Sampling of a Heterogeneous Water/Metal Catalyst Interface using Density Functional Theory and Force-Field Molecular Dynamics
Published on: April 12, 2019
Supermolecule density functional calculations on the water exchange of aquated Al(III) species in aqueous solution
Zhaosheng Qian1, Hui Feng, Wenjing Yang
1School of Chemistry and Chemical Engineering, State Key Laboratory of Coordination Chemistry of China & Key Laboratory of MOE for Life Science, Nanjing University, Nanjing, People's Republic of China.
Abstract:
Supermolecule density functional calculations suggest the dissociative (D) mechanism for the water exchange of aquated Al(iii) species in aqueous solution and the calculated results agree well with experimental data.
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