OD vibrations and hydration structure in an Al3+(aq) solution from a Car-Parrinello molecular-dynamics simulation
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.2131062
Reference49 articles.
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2. DFT Studies on the Water-Assisted Synergistic Proton Dissociation Mechanism for the Spontaneous Hydrolysis Reaction of Al3+ in Aqueous Solution;ACS Earth and Space Chemistry;2018-01-29
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