Zinc Complexation in Hydrothermal Chloride Brines: Results from ab Initio Molecular Dynamics Calculations
Author:
Affiliation:
1. Department of Geological Sciences, University College London, Gower Street, London WC1E 6BT, U.K.
2. Department of Earth Sciences, University of Bristol, Wills Memorial Building, Queen's Road, Bristol BS8 1RJ, U.K.
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp026098g
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3. Calculation of the thermodynamic properties of aqueous species at high pressures and temperatures. Effective electrostatic radii, dissociation constants and standard partial molal properties to 1000 °C and 5 kbar
4. Phase Relation in the System Uranium Trioxide-Nitric Acid-Water at Various Temperatures
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