Ab initio molecular dynamics and quasichemical study of H+(aq)
Author:
Publisher
Proceedings of the National Academy of Sciences
Subject
Multidisciplinary
Reference37 articles.
1. From The Cover: Hydration and mobility of HO-(aq)
2. Hydration Structure and Free Energy of Biomolecularly Specific Aqueous Dications, Including Zn2+ and First Transition Row Metals
3. The Hydration Free Energy of Aqueous Na+ and Cl- at High Temperatures Predicted by ab Initio/Classical Free Energy Perturbation: 973 K with 0.535 g/cm3 and 573 K with 0.725 g/cm3
4. Quasi-Chemical Theory and the Standard Free Energy of H+(aq)
5. Hydration free energy and potential of mean force for a model of the sodium chloride ion pair in supercritical water with ab initio solute–solvent interactions
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