Reference interaction-site model: Difference between revisions
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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)] | ||
*[http://dx.doi.org/10.1063/1.4914321 Jochen Heil and Stefan M. Kast "3D RISM theory with fast reciprocal-space electrostatics", Journal of Chemical Physics '''142''' 114107 (2015)] | |||
[[category: integral equations]] | [[category: integral equations]] | ||
Latest revision as of 13:14, 16 April 2015
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- This article is about integral equations. For other uses, see RISM.
The reference interaction-site model (RISM).
Inhomogeneous RISM[edit]
Polymer RISM[edit]
The RISM formalism has also been applied to polymers. Polymer RISM is usually known as PRISM [2]
References[edit]
- ↑ 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)
- Jochen Heil and Stefan M. Kast "3D RISM theory with fast reciprocal-space electrostatics", Journal of Chemical Physics 142 114107 (2015)