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The Journal of Chemical Physics

Volumn 103, Issue 19, 1995, Pages 8734-8745

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

(6) Payne, Vilia Ann a Xu, Jian Hua a Forsyth, Maria a,c Ratner, Mark A a Shriver, Duward F a De Leeuw, Simon W b

a NORTHWESTERN UNIVERSITY (United States)

b Faculty of Applied Physics (Netherlands)

c MONASH UNIVERSITY (Australia)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0000995503 PISSN: 00219606 EISSN: None Source Type: Journal
DOI: 10.1063/1.470130 Document Type: Article

Times cited : (22)

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