DOI: 10.1021/jp952195g. Molecular Dynamics Simulation of Electrolyte Solutions in Ambient and Supercritical Water. 2. Relative Acidity of HCl

Molecular Dynamics Simulation of Electrolyte Solutions in Ambient and Supercritical Water. 2. Relative Acidity of HCl

10.1021/jp952195g

Crossref journal-article

American Chemical Society (ACS)

The Journal of Physical Chemistry (316)

Bibliography

Balbuena, P. B., Johnston, K. P., & Rossky, P. J. (1996). Molecular Dynamics Simulation of Electrolyte Solutions in Ambient and Supercritical Water. 2. Relative Acidity of HCl. The Journal of Physical Chemistry, 100(7), 2716â2722.

Authors 3

Perla B. Balbuena (first)
Keith P. Johnston (additional)
Peter J. Rossky (additional)

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Dates

Type	When
Created	23 years ago (July 26, 2002, 12:43 a.m.)
Deposited	3 years, 11 months ago (Sept. 22, 2021, 6:02 p.m.)
Indexed	2 weeks, 1 day ago (Aug. 7, 2025, 5 p.m.)
Issued	29 years, 7 months ago (Jan. 1, 1996)
Published	29 years, 7 months ago (Jan. 1, 1996)
Published Online	29 years, 6 months ago (Feb. 15, 1996)
Published Print	29 years, 7 months ago (Jan. 1, 1996)

Funders 0

None

BibTeX

@article{Balbuena_1996, title={Molecular Dynamics Simulation of Electrolyte Solutions in Ambient and Supercritical Water. 2. Relative Acidity of HCl}, volume={100}, ISSN={1541-5740}, url={http://dx.doi.org/10.1021/jp952195g}, DOI={10.1021/jp952195g}, number={7}, journal={The Journal of Physical Chemistry}, publisher={American Chemical Society (ACS)}, author={Balbuena, Perla B. and Johnston, Keith P. and Rossky, Peter J.}, year={1996}, month=jan, pages={2716–2722} }

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