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Molecular Physics
An International Journal at the Interface Between Chemistry and Physics
Volume 58, 1986 - Issue 4
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Original Articles

Solution of the SSOZ equation for molecules of arbitrary symmetry

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Pages 745-761 | Received 06 Jan 1986, Accepted 18 Mar 1986, Published online: 22 Aug 2006

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Read on this site (8)

Domenico Gazzillo. (1995) Stability of fluids with more than two components. Molecular Physics 84:2, pages 303-323.
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Arun Thomas & MarcD. Donohue. (1994) Square-well dimers of different bond lengths. Molecular Physics 81:1, pages 43-55.
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Roman Pospíšil, Anatol Malijevský & Stanislav Labík. (1989) An integral equation method for quadrupolar hard dumbbell fluids. Molecular Physics 68:3, pages 609-614.
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M. Lupkowski & P.A. Monson. (1989) Phase diagrams of interaction site fluids. Molecular Physics 67:1, pages 53-66.
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F.J. Bermejo, E. Enciso, J. Alonso, N. Garcia & W.S. Howells. (1988) How well do we know the structure of simple molecular liquids? CCl4 revisited. Molecular Physics 64:6, pages 1169-1184.
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M. Lupkowski & P.A. Monson. (1988) Structure and thermodynamics of polar interaction site fluids. Molecular Physics 63:5, pages 875-890.
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K.J. Fraser, L.A. Dunn & GaryP. Morriss. (1987) An integral equation study of liquid acetonitrile. Molecular Physics 61:3, pages 775-782.
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E. Enciso. (1987) SSOZ integral equation for polar hard dumbbell fluids. Molecular Physics 60:3, pages 617-623.
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Articles from other publishers (21)

Noriyuki Minezawa & Shigeki Kato. (2007) Efficient implementation of three-dimensional reference interaction site model self-consistent-field method: Application to solvatochromic shift calculations. The Journal of Chemical Physics 126:5.
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Fernando O. Raineri & George Stell. (2001) Dielectrically Nontrivial Closures for the RISM Integral Equation. The Journal of Physical Chemistry B 105:47, pages 11880-11892.
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Sarah A. MawRichard A. BryceRichard J. HallAndrew J. MastersIan H. Hillier. (1998) Integral Equation and ab Initio Study of the Effect of Solvation on Anomeric Equilibria in Aqueous Solution:  Application to 4,6-Dimethyl-2-methoxytetrahydropyran. The Journal of Physical Chemistry B 102:21, pages 4089-4095.
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M. Kawata, C. M. Cortis & R. A. Friesner. (1998) Efficient recursive implementation of the modified Broyden method and the direct inversion in the iterative subspace method: Acceleration of self-consistent calculations. The Journal of Chemical Physics 108:11, pages 4426-4438.
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Masahiro Kinoshita, Yuko Okamoto & Fumio Hirata. (1997) Calculation of hydration free energy for a solute with many atomic sites using the RISM theory: A robust and efficient algorithm. Journal of Computational Chemistry 18:10, pages 1320-1326.
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Y. Takebayashi, Y. Kimura, N. Hirota & M. Ohba. (1996) Study of polar dumbbell fluids from the gaseous to the liquid densities by the reference interaction site model-1 and -2 integral equations. The Journal of Chemical Physics 105:22, pages 10084-10091.
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Masahiro Kinoshita & Fumio Hirata. (1996) Application of the reference interaction site model theory to analysis on surface-induced structure of water. The Journal of Chemical Physics 104:21, pages 8807-8815.
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H. Bertagnolli, K. Goller & H. Zweier. (2014) Structure Investigations of Liquid Chloroform by Statistical‐Mechanical Calculations and Reverse Monte Carlo Simulation. Berichte der Bunsengesellschaft für physikalische Chemie 99:10, pages 1168-1178.
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T. Bausenwein, H. Bertagnolli, A. David, K. Goller, H. Zweier, K. Tödheide & P. Chieux. (1994) Structure and intermolecular interactions in fluid ammonia: An investigation by neutron diffraction at high pressure, statistical-mechanical calculations and computer simulations. The Journal of Chemical Physics 101:1, pages 672-682.
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M. Madhusoodanan, C. Satheesan Babu & B. L. Tembe. (1993) SSOZ-HNC and SSOZ-PY integral equation studies of the structure of three-site polar fluids. Proceedings / Indian Academy of Sciences 105:1, pages 31-45.
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Bhalachandra L. Tembe. 1991. Reaction Dynamics. Reaction Dynamics 135 155 .
J. C. Rasaiah. (1990) A model for weak electrolytes. International Journal of Thermophysics 11:1, pages 1-11.
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P. A. Monson & G. P. Morriss. 1990. Advances in Chemical Physics. Advances in Chemical Physics 451 550 .
Rong-Song Wu, Lloyd L. Lee & Jeffrey H. Harwell. (1989) Solution of reference interaction site model for mixtures of short-chain polyatomic molecules. The Journal of Chemical Physics 91:7, pages 4254-4264.
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O. Steinhauser & I. Hausleithner. (2014) The Binary System Benzene‐Hexafluorobenzene Studied by SSOZ Theory and Computer Simulation II. The Structure of the Pure Components. Berichte der Bunsengesellschaft für physikalische Chemie 92:7, pages 781-792.
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Jayendran C. Rasaiah. 1989. The Liquid State and Its Electrical Properties. The Liquid State and Its Electrical Properties 89 142 .
M. Lupkowski & P. A. Monson. (1987) Cluster perturbation theory for interaction site fluids. The Journal of Chemical Physics 87:6, pages 3618-3629.
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M. Lupkowski & P.A. Monson. (1987) Solution of the site-site Ornstein-Zernike equation in the hypernetted chain approximation near the vapor-liquid critical point. Chemical Physics Letters 136:3-4, pages 258-262.
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O. Steinhauser, I. Hausleithner & H. Bertagnolli. (1987) The binary system benzene—hexafluorobenzene studied by SSOZ theory and computer simulation. I. The charge symmetry model. Chemical Physics 111:3, pages 371-387.
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Song Hi Lee & Jayendran C. Rasaiah. (1987) Chemical ion association and dipolar dumbbells in the mean spherical approximation. The Journal of Chemical Physics 86:2, pages 983-994.
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P.H. Fries & M. Cosnard. (1987) Résolution des équations intégrales des fluides à potentiels intermoléculaires anisotropes par l'algorithme Général de Minimisation du RESte. Journal de Physique 48:5, pages 723-731.
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