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Title: Temperature-dependent solubilities and mean ionic activity coefficients of alkali halides in water from molecular dynamics simulations

Authors:
 [1];  [1]
  1. Department of Chemical and Biological Engineering, Princeton University, Princeton, New Jersey 08544, USA
Publication Date:
Sponsoring Org.:
USDOE
OSTI Identifier:
1228706
Grant/Contract Number:  
SC0002128
Resource Type:
Publisher's Accepted Manuscript
Journal Name:
The Journal of Chemical Physics
Additional Journal Information:
Journal Name: The Journal of Chemical Physics Journal Volume: 143 Journal Issue: 4; Journal ID: ISSN 0021-9606
Publisher:
American Institute of Physics
Country of Publication:
United States
Language:
English

Citation Formats

Mester, Zoltan, and Panagiotopoulos, Athanassios Z. Temperature-dependent solubilities and mean ionic activity coefficients of alkali halides in water from molecular dynamics simulations. United States: N. p., 2015. Web. doi:10.1063/1.4926840.
Mester, Zoltan, & Panagiotopoulos, Athanassios Z. Temperature-dependent solubilities and mean ionic activity coefficients of alkali halides in water from molecular dynamics simulations. United States. doi:10.1063/1.4926840.
Mester, Zoltan, and Panagiotopoulos, Athanassios Z. Mon . "Temperature-dependent solubilities and mean ionic activity coefficients of alkali halides in water from molecular dynamics simulations". United States. doi:10.1063/1.4926840.
@article{osti_1228706,
title = {Temperature-dependent solubilities and mean ionic activity coefficients of alkali halides in water from molecular dynamics simulations},
author = {Mester, Zoltan and Panagiotopoulos, Athanassios Z.},
abstractNote = {},
doi = {10.1063/1.4926840},
journal = {The Journal of Chemical Physics},
number = 4,
volume = 143,
place = {United States},
year = {2015},
month = {7}
}

Journal Article:
Free Publicly Available Full Text
Publisher's Version of Record
DOI: 10.1063/1.4926840

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Cited by: 18 works
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Works referenced in this record:

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