DOI: 10.1021/jp970173j. Molecular Mechanism of HCl Acid Ionization in Water: <i>Ab Initio</i> Potential Energy Surfaces and Monte Carlo Simulations

Molecular Mechanism of HCl Acid Ionization in Water: Ab Initio Potential Energy Surfaces and Monte Carlo Simulations

10.1021/jp970173j

Crossref journal-article

American Chemical Society (ACS)

The Journal of Physical Chemistry B (316)

Bibliography

Ando, K., & Hynes, J. T. (1997). Molecular Mechanism of HCl Acid Ionization in Water:â Ab Initio Potential Energy Surfaces and Monte Carlo Simulations. The Journal of Physical Chemistry B, 101(49), 10464â10478.

Authors 2

Koji Ando (first)
James T. Hynes (additional)

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Dates

Type	When
Created	23 years ago (July 26, 2002, 1:15 a.m.)
Deposited	2 years, 5 months ago (March 5, 2023, 7:15 a.m.)
Indexed	2 weeks ago (Aug. 7, 2025, 4:24 p.m.)
Issued	27 years, 8 months ago (Dec. 1, 1997)
Published	27 years, 8 months ago (Dec. 1, 1997)
Published Online	27 years, 8 months ago (Dec. 4, 1997)
Published Print	27 years, 8 months ago (Dec. 1, 1997)

Funders 0

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BibTeX

@article{Ando_1997, title={Molecular Mechanism of HCl Acid Ionization in Water: Ab Initio Potential Energy Surfaces and Monte Carlo Simulations}, volume={101}, ISSN={1520-5207}, url={http://dx.doi.org/10.1021/jp970173j}, DOI={10.1021/jp970173j}, number={49}, journal={The Journal of Physical Chemistry B}, publisher={American Chemical Society (ACS)}, author={Ando, Koji and Hynes, James T.}, year={1997}, month=dec, pages={10464–10478} }

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