Reference interaction-site model: Difference between revisions
Jump to navigation
Jump to search
Carl McBride (talk | contribs) m (Added a recent publication) |
Carl McBride (talk | contribs) (Added disambiguation link) |
||
| Line 1: | Line 1: | ||
{{Stub-general}} | {{Stub-general}} | ||
::''This article is about integral equations. For other uses, see [[RISM (disambiguation) | RISM]]. | |||
The '''reference interaction-site model''' (RISM). | The '''reference interaction-site model''' (RISM). | ||
==Inhomogeneous RISM== | ==Inhomogeneous RISM== | ||
Revision as of 12:39, 28 December 2011
|
This article is a 'stub' page, it has no, or next to no, content. It is here at the moment to help form part of the structure of SklogWiki. If you add sufficient material to this article then please remove the {{Stub-general}} template from this page. |
- This article is about integral equations. For other uses, see RISM.
The reference interaction-site model (RISM).
Inhomogeneous RISM
Polymer RISM
The RISM formalism has also been applied to polymers. Polymer RISM is usually known as PRISM [2]
References
- ↑ R. Ishizuka, S.-H. Chong, and F. Hirata "An integral equation theory for inhomogeneous molecular fluids: The reference interaction site model approach", Journal of Chemical Physics 128 034504 (2008)
- ↑ Kenneth S. Schweizer and John G. Curro "Integral-equation theory of the structure of polymer melts", Physical Review Letters 58 pp. 246-249 (1987)
- Related reading
- Hans C. Andersen and David Chandler "Mode Expansion in Equilibrium Statistical Mechanics. I. General Theory and Application to the Classical Electron Gas", Journal of Chemical Physics 53 pp. 547-554 (1970)
- Hans C. Andersen and David Chandler "Optimized Cluster Expansions for Classical Fluids. I. General Theory and Variational Formulation of the Mean Spherical Model and Hard Sphere Percus-Yevick Equations", Journal of Chemical Physics 57 pp. 1918-1929 (1972)
- David Chandler and Hans C. Andersen "Optimized Cluster Expansions for Classical Fluids. II. Theory of Molecular Liquids", Journal of Chemical Physics 57 pp. 1930- (1972)
- 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)
- 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)