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Molecular dynamics simulations of ion clustering and conductivity in NaI/ether solutions. I. Effect of ion charge

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journal contribution
posted on 1995-11-15, 00:00 authored by V Payne, J H Xu, Maria ForsythMaria Forsyth, M Ratner, D Shriver, S de Leeuw
Molecular dynamics simulations of ion clustering and conductivity in NaI/ether solutions. I. Effect of ion charge

History

Journal

Journal of chemical physics

Volume

103

Pagination

8734 - 8745

Location

New York, N. Y.

Open access

  • Yes

ISSN

0021-9606

eISSN

1089-7690

Language

eng

Notes

Reproduced with the kind permission of the copyright owner

Publication classification

C1.1 Refereed article in a scholarly journal; C Journal article

Copyright notice

1995, American Institute of Physics

Editor/Contributor(s)

L Faculty of Applied Physics