DOI: 10.1021/jp9705075. Langevin Dipoles Model for ab Initio Calculations of Chemical Processes in Solution: Parametrization and Application to Hydration Free Energies of Neutral and Ionic Solutes and Conformational Analysis in Aqueous Solution

Langevin Dipoles Model for ab Initio Calculations of Chemical Processes in Solution: Parametrization and Application to Hydration Free Energies of Neutral and Ionic Solutes and Conformational Analysis in Aqueous Solution

10.1021/jp9705075

Crossref journal-article

American Chemical Society (ACS)

The Journal of Physical Chemistry B (316)

Bibliography

FloriÃ¡n, J., & Warshel, A. (1997). Langevin Dipoles Model for ab Initio Calculations of Chemical Processes in Solution:â Parametrization and Application to Hydration Free Energies of Neutral and Ionic Solutes and Conformational Analysis in Aqueous Solution. The Journal of Physical Chemistry B, 101(28), 5583â5595.

Authors 2

Jan Florián (first)
Arieh Warshel (additional)

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Dates

Type	When
Created	23 years, 1 month ago (July 26, 2002, 1:15 a.m.)
Deposited	2 years, 6 months ago (March 5, 2023, 9:39 p.m.)
Indexed	1 year ago (Sept. 2, 2024, 2:31 p.m.)
Issued	28 years, 2 months ago (July 1, 1997)
Published	28 years, 2 months ago (July 1, 1997)
Published Online	28 years, 1 month ago (July 10, 1997)
Published Print	28 years, 2 months ago (July 1, 1997)

Funders 0

None

BibTeX

@article{Flori_n_1997, title={Langevin Dipoles Model for ab Initio Calculations of Chemical Processes in Solution: Parametrization and Application to Hydration Free Energies of Neutral and Ionic Solutes and Conformational Analysis in Aqueous Solution}, volume={101}, ISSN={1520-5207}, url={http://dx.doi.org/10.1021/jp9705075}, DOI={10.1021/jp9705075}, number={28}, journal={The Journal of Physical Chemistry B}, publisher={American Chemical Society (ACS)}, author={Florián, Jan and Warshel, Arieh}, year={1997}, month=jul, pages={5583–5595} }

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