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1,091
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Five ab initio potential energy and dipole moment surfaces for hydrated NaCl and NaF. I. Two-body interactions
Author(s):
Yimin Wang
1
,
Joel M. Bowman
1
,
Eugene Kamarchik
2
Publication date
Created:
March 21 2016
Publication date
(Print):
March 21 2016
Journal:
The Journal of Chemical Physics
Publisher:
AIP Publishing
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Most cited references
53
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Effect of ions on the structure of water: structure making and breaking.
Yizhak Marcus
(2009)
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Permutationally invariant potential energy surfaces in high dimensionality
Bastiaan Braams
,
Joel M Bowman
(2009)
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Ion-water interaction potentials derived from free energy perturbation simulations
Johan Åqvist
(1990)
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Author and article information
Journal
Title:
The Journal of Chemical Physics
Abbreviated Title:
The Journal of Chemical Physics
Publisher:
AIP Publishing
ISSN (Print):
0021-9606
ISSN (Electronic):
1089-7690
Publication date Created:
March 21 2016
Publication date (Print):
March 21 2016
Volume
: 144
Issue
: 11
Page
: 114311
Affiliations
[
1
]
Department of Chemistry, Cherry L. Emerson Center for Scientific Computation, Emory University, Atlanta, Georgia 30322, USA
[
2
]
Quantum Pomegranate, LLC, 2604 Kings Lake Court NE, Atlanta, Georgia 30345, USA
Article
DOI:
10.1063/1.4943580
PubMed ID:
27004880
SO-VID:
29f4ae55-8d10-481b-963c-f8e04d2c867c
Copyright ©
© 2016
License:
https://publishing.aip.org/authors/rights-and-permissions
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