Ab Initio Molecular Dynamics Study of a Highly Concentrated LiCl Aqueous Solution-Reference-Cited by-同舟云学术

Ab Initio Molecular Dynamics Study of a Highly Concentrated LiCl Aqueous Solution

Published:2008-05-30 Issue:7 Volume:4 Page:1040-1048
ISSN:1549-9618
Container-title:Journal of Chemical Theory and Computation
language:en
Short-container-title:J. Chem. Theory Comput.

Author:

Petit L.¹,Vuilleumier R.¹,Maldivi P.¹,Adamo C.¹

Affiliation:

1. Laboratoire de Reconnaissance Ionique et de Chimie de Coordination, CEA - INAC/LCIB (UMRE 3 CEA-UJF), 17 rue des Martyrs, F-38054 Grenoble Cedex 9, France, Laboratoire de Physique Théorique de la Matiere Condensée, UMR7600, Université Pierre et Marie Curie, Paris, Tour 24 Boite 121, 4 place Jussieu, F-75252 Paris CEDEX 05, France, and Laboratoire d’Electrochimie et de Chimie Analytique, CNRS UMR-7575, Ecole Nationale Supérieure de Chimie de Paris, 11 rue P. et M. Curie, F-75231 Paris Cedex 05, France

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry,Computer Science Applications

Link

https://pubs.acs.org/doi/pdf/10.1021/ct800007v

Reference84 articles.

1. Charge density-dependent strength of hydration and biological structure

2. Molecular simulation of LiCl aqueous solutions

3. Viscosity and density of aqueous solutions of lithium bromide, lithium chloride, zinc bromide, calcium chloride and lithium nitrate. 1. Single salt solutions

4. Comparison of Shear and Conductivity Relaxation Times for Concentrated Lithium Chloride Solutions

5. Nuclear magnetic resonance study of concentrated lithium chloride solutions

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