Renormalized site density functional theory for models of ion hydration-Reference-Cited by-同舟云学术

Renormalized site density functional theory for models of ion hydration

Published:2021-08-14 Issue:6 Volume:155 Page:064501
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:J. Chem. Phys.

Author:

Chuev Gennady N.¹^ORCID,Fedotova Marina V.²^ORCID,Valiev Marat³^ORCID

Affiliation:

1. Institute of Theoretical and Experimental Biophysics, Russian Academy of Science, Pushchino, Moscow Region 142290, Russia

2. G. A. Krestov Institute of Solution Chemistry, Russian Academy of Sciences, Akademicheskaya St., 1, 153045 Ivanovo, Russia

3. Molecular Sciences Software Group, Environmental Molecular Sciences Laboratory, Pacific Northwest National Laboratory, Richland, Washington 99352, USA

Funder

Institute for Theoretical and Experimental Biophysics, Russian Academy of Sciences

G. A. Krestov Institute of Solution Chemistry, Russian Academy of Sciences

U.S. Department of Energy, Office of Science, Division of Chemical Sciences, Geosciences, and Biosciences

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

https://aip.scitation.org/doi/pdf/10.1063/5.0060249

Reference84 articles.

1. New and proper integral equations for site-site equilibrium correlations in molecular fluids

2. Density functional theory of nonuniform polyatomic systems. I. General formulation

3. Density functional theory of nonuniform polyatomic systems. II. Rational closures for integral equations

4. Density-functional theory of simple classical fluids. I. Surfaces

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