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{{Stub-general}}
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::''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==
<ref>[http://dx.doi.org/10.1063/1.2819487 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)]</ref>
*[http://dx.doi.org/10.1063/1.2819487 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)]
==Polymer RISM==
The RISM formalism has also been applied to [[polymers]]. Polymer RISM is usually known as '''PRISM'''
<ref>[http://dx.doi.org/10.1103/PhysRevLett.58.246    Kenneth S. Schweizer and John G. Curro "Integral-equation theory of the structure of polymer melts", Physical Review Letters '''58''' pp. 246-249 (1987)]</ref>
==References==
==References==
<references/>
#[http://dx.doi.org/10.1063/1.1674024 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)]
;Related reading
*[http://dx.doi.org/10.1063/1.1674024 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)]
*[http://dx.doi.org/10.1063/1.1678512 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)]
*[http://dx.doi.org/10.1063/1.1678513 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)]
*[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/10.1063/1.4914321 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]]
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