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A Molecular Dynamics Study of the Structure of an Aqueous KC1 Solution

  • Published:1986-06-01 Issue:6 Volume:41 Page:826-834
  • ISSN:1865-7109
  • Container-title:Zeitschrift für Naturforschung A
  • language:en
  • Short-container-title:

Author:

Migliore M.1,Fornili S. L.2,Spohr E.3,Pálinkás G.34,Heinzinger K.3

Affiliation:

1. Istituto Applicazioni Interdisciplinari Fisica, CNR, 1-90123 Palermo, Italy

2. Istituto di Fisica, Universita di Palermo and IAIF-CNR. 1-90123 Palermo, Italy

3. Max-Planck-Institut für Chemie (Otto-Hahn-Institut), D-6500 Mainz, FRG

4. Permanent address: Central Research Institute for Chemistry. Hungarian Academy o f Sciences, Budapest, Hungary.

Publisher

Walter de Gruyter GmbH

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy,Mathematical Physics

Cited by 16 articles. 订阅此论文施引文献 订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Structures of the nearest surroundings of the K+, Rb+, and Cs+ ions in aqueous solutions of their salts;Russian Journal of General Chemistry;2007-12

2. Molecular simulation of a concentrated aqueous KCl solution;Journal of Molecular Structure: THEOCHEM;2002-03

3. Ab initiomolecular-dynamics simulation of K+ solvation in water;The Journal of Chemical Physics;1999-07-22

4. Molecular dynamics study of electrolyte-filled pores;Berichte der Bunsengesellschaft für physikalische Chemie;1998-11

5. Simulation study of the role and structure of monatomic ions multiple hydration shells;The Journal of Chemical Physics;1997-01-08
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