A comparison between computer simulation and theoretical results for ionic solutions

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dc.contributor.authorKusalik, Peter G.en
dc.contributor.authorCaillol, J. M.en
dc.contributor.authorLevesque, D.en
dc.contributor.authorWeis, J. J.en
dc.contributor.authorPatey, G. N.en
dc.date.accessioned2007-09-05T22:08:39Z
dc.date.available2007-09-05T22:08:39Z
dc.date.issued1987
dc.description.refereedYesen
dc.identifier.citationCaillol, J. M., Levesque, D., Weis, J. J., Kusalik, P. G. and Patey, G. N. (1987). "A comparison between computer simulation and theoretical results for ionic solutions". Molecular Physics, Vol. 62, No. 2: 461-473.en
dc.identifier.doihttp://dx.doi.org/10.11575/PRISM/35348
dc.identifier.issn0026-8976
dc.identifier.urihttp://hdl.handle.net/1880/44924
dc.language.isoengen
dc.publisherTaylor & Francisen
dc.publisher.corporateUniversity of Calgaryen
dc.publisher.facultyScienceen
dc.publisher.urlhttp://www.tandf.co.uk/journals/titles/00268976.aspen
dc.subjectChemistryen
dc.titleA comparison between computer simulation and theoretical results for ionic solutionsen
dc.typejournal article
thesis.degree.disciplineChemistryen
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