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Molecular Physics
An International Journal at the Interface Between Chemistry and Physics
Volume 73, 1991 - Issue 2
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Original Articles

Equilibrium behaviour of quadrupolar Kihara molecule fluids

Tomáš Boublík Institute of Chemical Process Fundamentals, Czechoslovak Academy of Sciences, 165 02, Prague 6, Czechoslovakia
Pages 417-426 | Received 17 Sep 1990, Accepted 23 Oct 1990, Published online: 23 Aug 2006

Citations (18)

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Read on this site (5)

B. MARTÍNEZ-HAYA, L.F. RULL, A. CUETOS & S. LAGO. (2001) Gibbs ensemble simulation of the vapour-liquid equilibrium of square well spherocylinders. Molecular Physics 99:6, pages 509-516.
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B. GARZÓN, S. LAGO & C. VEGA. (1999) Monte Carlo simulations of dipolar and quadrupolar linear Kihara fluids. A test of thermodynamic perturbation theory. Molecular Physics 96:1, pages 123-132.
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Tomáˇs Boublík. (1992) Perturbation theory of the quadrupolar Kihara fluid. Molecular Physics 77:5, pages 983-991.
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Tomáš Boublík. (1992) Perturbation theory of polar nonspherical molecule fluids. Molecular Physics 76:2, pages 327-336.
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Carlos Vega & KeithE. Gubbins. (1992) Monte Carlo study of quadrupolar Kihara fluids. Molecular Physics 75:4, pages 881-895.
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Articles from other publishers (13)

Víctor M. Trejos & Francisco Gámez. (2022) Thermodynamics of multipolar Kihara fluids. Results from Monte Carlo simulations and molecular discrete perturbation theory. Chemical Physics Letters 809, pages 140171.
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C Vega, E Sanz, J L F Abascal & E G Noya. (2008) Determination of phase diagrams via computer simulation: methodology and applications to water, electrolytes and proteins. Journal of Physics: Condensed Matter 20:15, pages 153101.
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Joachim Gross. (2005) An equation‐of‐state contribution for polar components: Quadrupolar molecules. AIChE Journal 51:9, pages 2556-2568.
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Jiřı́ Janeček & Tomáš Boublı́k. (2003) The second virial coefficient of polar rod-like molecules. Fluid Phase Equilibria 212:1-2, pages 349-361.
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Jiří Janeček & Tomáš Boublík. (2003) Shape integrals for polar convex molecules. Phys. Chem. Chem. Phys. 5:11, pages 2391-2397.
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A.L. Benavides,Y. Guevara,A.F. Estrada-Alexanders. (2000) A theoretical equation of state for real quadrupolar fluids. The Journal of Chemical Thermodynamics 32:8, pages 945-961.
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Tomáš Boublík. 2000. Equations of State for Fluids and Fluid Mixtures. Equations of State for Fluids and Fluid Mixtures 127 168 .
A. Chacı́n, J.M. Vázquez & E.A. Müller. (1999) Molecular simulation of the Joule–Thomson inversion curve of carbon dioxide. Fluid Phase Equilibria 165:2, pages 147-155.
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Benito Garzón, Santiago Lago, Carlos Vega & Luis F. Rull. (1995) Computer simulation of vapor-liquid equilibria of linear dipolar fluids: Departures from the principle of corresponding states. The Journal of Chemical Physics 102:18, pages 7204-7215.
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Benito Garzón, Santiago Lago, Carlos Vega, Enrique de Miguel & Luis F. Rull. (1994) Computer simulation of vapor–liquid equilibria of linear quadrupolar fluids. Departures from the principle of corresponding states. The Journal of Chemical Physics 101:5, pages 4166-4176.
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Dietmar Möller & Johann Fischer. (1994) Determination of an effective intermolecular potential for carbon dioxide using vapour-liquid phase equilibria from NpT + test particle simulations. Fluid Phase Equilibria 100, pages 35-61.
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Tomás̆ Boublík. (1992) Perturbation theory for mixtures of polar and non-polar anisotropic molecules. Fluid Phase Equilibria 73:3, pages 211-224.
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Berthold Saager & Johann Fischer. (1992) Construction and application of physically based equations of state. Fluid Phase Equilibria 72, pages 67-88.
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