The DOI matches its Crossref record; 3 of the 3 references it cites were found in a registry or an index.
Calculation of the aqueous solvation free energy of the proton
Abstract
The value of the proton hydration free energy, ΔGhyd(H+), has been quoted in the literature to be from −252.6 to −262.5 kcal/mol. In this article, we present a theoretical model for calculating the hydration free energy of ions in aqueous solvent and use this model to calculate the proton hydration free energy, ΔGhyd(H+), in an effort to resolve the uncertainty concerning its exact value. In the model we define ΔGhyd(H+) as the free energy change associated with the following process: ΔG[H+(gas)+H2nOn(aq)→H+(H2nOn)(aq)], where the solvent is represented by a neutral n-water cluster embedded in a dielectric continuum and the solvated proton is represented by a protonated n-water cluster also in the continuum. All solvated species are treated as quantum mechanical solutes coupled to a dielectric continuum using a self consistent reaction field cycle. We investigated the behavior of ΔGhyd(H+) as the number of explicit waters of hydration is increased from n=1 to n=6. As n increases from 1 to 3, the hydration free energy decreases dramatically. However, for n=4–6 the hydration free energy maintains a relatively constant value of −262.23 kcal/mol. These results indicate that the first hydration shell of the proton is composed of at least four water molecules. The constant value of the hydration free energy for n⩾4 strongly suggests that the proton hydration free energy is at the far lower end of the range of values that have been proposed in the literature.
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Cites
Density-functional thermochemistry. III. The role of exact exchange
Becke, A. D. (1993) · The Journal of Chemical Physics · doi:10.1063/1.464913 · Cited by 103,767
Lee, C., Yang, W., & Parr, R. G. (1988) · Physical Review B · doi:10.1103/physrevb.37.785 · Cited by 100,874
Thermodynamics of Ion Hydration as a Measure of Effective Dielectric Properties of Water
Noyes, R. M. (1962) · Journal of the American Chemical Society · doi:10.1021/ja00863a002 · Cited by 456
Cited by
Kelly, C. P., Cramer, C. J., & Truhlar, D. G. (2006) · The Journal of Physical Chemistry B · doi:10.1021/jp063552y · Cited by 1,019
Tuning selectivity of electrochemical reactions by atomically dispersed platinum catalyst
Choi, C. H., Kim, M., Kwon, H. C., Cho, S. J., Yun, S., Kim, H.-T., Mayrhofer, K. J. J., Kim, H., & Choi, M. (2016) · Nature Communications · doi:10.1038/ncomms10922 · Cited by 849
Li, P., Roberts, B. P., Chakravorty, D. K., & Merz, K. M. (2013) · Journal of Chemical Theory and Computation · doi:10.1021/ct400146w · Cited by 785
Zhan, C.-G., & Dixon, D. A. (2004) · The Journal of Physical Chemistry A · doi:10.1021/jp0311512 · Cited by 191
On the structure and thermodynamics of solvated monoatomic ions using a hybrid solvation model
Topol, I. A., Tawa, G. J., Burt, S. K., & Rashin, A. A. (1999) · The Journal of Chemical Physics · doi:10.1063/1.480486 · Cited by 128
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Metadata
- Authors
- Tawa, G. J., Topol, I. A., Burt, S. K., Caldwell, R. A., & Rashin, A. A.
- Venue
- The Journal of Chemical Physics
- Publisher
- AIP Publishing
- Published
- 1998-09-22
- Volume
- 109
- Issue
- 12
- Pages
- 4852-4863
- ISSN
- 0021-9606 (ISSN-L)
- 1089-7690
- OpenAlex
- W2028324262
- Cited by
- 316
- References
- 3
- FWCI
- 7.85
- Type
- journal article
- Language
- en
- Open access
- closed
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- Tawa, G. J., Topol, I. A., Burt, S. K., Caldwell, R. A., & Rashin, A. A. (1998). Calculation of the aqueous solvation free energy of the proton. The Journal of Chemical Physics. https://doi.org/10.1063/1.477096
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