Editing Reference interaction-site model
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*[http://dx.doi.org/10.1063/1.1678641 Hans C. Andersen, David Chandler and John D. Weeks "Optimized Cluster Expansions for Classical Fluids. III. Applications to Ionic Solutions and Simple Liquids", Journal of Chemical Physics '''57''' pp. 2626- (1972)] | *[http://dx.doi.org/10.1063/1.1678641 Hans C. Andersen, David Chandler and John D. Weeks "Optimized Cluster Expansions for Classical Fluids. III. Applications to Ionic Solutions and Simple Liquids", Journal of Chemical Physics '''57''' pp. 2626- (1972)] | ||
*[http://dx.doi.org/10.1063/1.3666006 Bernarda Kežić and Aurélien Perera "Towards a more accurate reference interaction site model integral equation theory for molecular liquids", Journal of Chemical Physics '''135''' 234104 (2011)] | *[http://dx.doi.org/10.1063/1.3666006 Bernarda Kežić and Aurélien Perera "Towards a more accurate reference interaction site model integral equation theory for molecular liquids", Journal of Chemical Physics '''135''' 234104 (2011)] | ||
[[category: integral equations]] | [[category: integral equations]] |