Application of the Hydrated Ion Concept for Modeling Aqueous Solutions Containing Highly Charged Ions: A Monte Carlo Simulation of Cr3+ in Water Using an ab Initio Intermolecular Potential
- 1 January 1996
- journal article
- research article
- Published by American Chemical Society (ACS) in The Journal of Physical Chemistry
- Vol. 100 (28) , 11748-11754
- https://doi.org/10.1021/jp952839k
Abstract
No abstract availableThis publication has 40 references indexed in Scilit:
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