An extended rism equation for molecular polar fluids

Chemical Physics Letters

Volumn 83, Issue 2, 1981, Pages 329-334

  Hirata, Fumio ^a   Rossky, Peter J ^a  

^a UNIVERSITY OF TEXAS AT AUSTIN   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 4143083651     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/0009-2614(81)85474-7     Document Type: Article

References (24)

1. Optimized Cluster Expansions for Classical Fluids. II. Theory of Molecular Liquids
2. New type of cluster theory for molecular fluids: Interaction site cluster expansion
3. Theory of intermolecular pair correlations for molecular liquids. Applications to the liquids carbon tetrachloride, carbon disulfide, carbon diselenide, and benzene
4. Structures of Molecular Liquids
5. Cluster diagrammatic analysis of the RISM equation
6. Computation of the Correlation Functions for Fluids Composed of Diatomic Molecules by Means of the Method of Integral Equations
7. Computations for Higher Valence Electrolytes in the Restricted Primitive Model
8. Integral equations in ionic solution theory
9. Accurate solutions to integral equations describing weakly screened ionic systems
10. A Monte Carlo study of structural and thermodynamic properties of water: dependence on the system size and on the boundary conditions