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Molecular dynamics simulations of ion clustering and conductivity in NaI/ether solutions. II. Effect of ion concentration

Payne, Vilia Ann, Xu, Jian-hua, Forsyth, Maria, Ratner, Mark A., Shriver, Duward F. and de Leeuw, Simon W. 1995, Molecular dynamics simulations of ion clustering and conductivity in NaI/ether solutions. II. Effect of ion concentration, Journal of chemical physics, vol. 103, no. 19, pp. 8746-8755.

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Title Molecular dynamics simulations of ion clustering and conductivity in NaI/ether solutions. II. Effect of ion concentration
Author(s) Payne, Vilia Ann
Xu, Jian-hua
Forsyth, Maria
Ratner, Mark A.
Shriver, Duward F.
de Leeuw, Simon W.
Journal name Journal of chemical physics
Volume number 103
Issue number 19
Start page 8746
End page 8755
Publisher American Institute of Physics
Place of publication New York, N. Y.
Publication date 1995-11-15
ISSN 0021-9606
1089-7690
Keyword(s) sodium iodide
ethers
cluster theory (nuclear physics)
molecular dynamics
polyelectrolytes
Notes Reproduced with the kind permission of the copyright owner
Language eng
Field of Research 039999 Chemical Sciences not elsewhere classified
Socio Economic Objective 970103 Expanding Knowledge in the Chemical Sciences
HERDC Research category C1.1 Refereed article in a scholarly journal
Copyright notice ©1995, American Institute of Physics
Persistent URL http://hdl.handle.net/10536/DRO/DU:30030234

Document type: Journal Article
Collections: Institute for Technology Research and Innovation
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