Reference interaction-site model: Difference between revisions
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==Inhomogeneous RISM== | ==Inhomogeneous RISM== | ||
*[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)] | *[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'''. | |||
#[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)] | |||
==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)] | #[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)] | ||
Revision as of 17:25, 16 January 2008
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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.
References
- 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)