A generating equation for mixing rules and two new mixing rules for interatomic potential energy parameters
暂无分享,去创建一个
[1] William H. Press,et al. Numerical Recipes in FORTRAN - The Art of Scientific Computing, 2nd Edition , 1987 .
[2] Y. Miyano. Equation of state calculations and Monte Carlo simulations of internal energies, compressibility factors and vapor-liquid equilibria for Lennard-Jones fluid mixtures , 1994 .
[3] Wilfred F. van Gunsteren,et al. Computer Simulation of Biomolecular Systems: Theoretical and Experimental Applications , 1989 .
[4] Stanley I. Sandler,et al. Modeling Vapor-Liquid Equilibria: Cubic Equations of State and their Mixing Rules , 1998 .
[5] R. L. Rowley,et al. SOME EFFECTS OF DEVIATIONS FROM THE LORENTZ-BERTHELOT COMBINING RULES FOR MIXTURES OF LENNARD-JONES FLUIDS , 1997 .
[6] L. Strigari,et al. Theory of gas–gas phase transition in rare‐gas binary mixtures , 1996 .
[7] J. Kestin,et al. Equilibrium and transport properties of the noble gases and their mixtures at low density , 1984 .
[8] William H. Press,et al. Numerical recipes in C. The art of scientific computing , 1987 .
[9] George Jackson,et al. THE THERMODYNAMICS OF MIXTURES AND THE CORRESPONDING MIXING RULES IN THE SAFT-VR APPROACH FOR POTENTIALS OF VARIABLE RANGE , 1998 .
[10] Thomas A. Halgren,et al. The representation of van der Waals (vdW) interactions in molecular mechanics force fields: potential form, combination rules, and vdW parameters , 1992 .
[11] John G. Curro,et al. Mapping of Explicit Atom onto United Atom Potentials , 1998 .
[12] J. Renuncio,et al. Combination rules for intermolecular potential parameters. I. Rules based on approximations for the long‐range dispersion energy , 1982 .
[13] P. Weiner,et al. Computer Simulation of Biomolecular Systems , 1997 .
[14] C. Tanford. Macromolecules , 1994, Nature.
[15] William A. Wakeham,et al. Intermolecular Forces: Their Origin and Determination , 1983 .
[16] P. Cummings,et al. Fluid phase equilibria , 2005 .
[17] A. Panagiotopoulos,et al. Phase equilibria of binary Lennard-Jones mixtures with cubic equations of state , 1994 .
[18] Arnold T. Hagler,et al. New combining rules for rare gas van der waals parameters , 1993, J. Comput. Chem..
[19] M. Solorzano-Zavala,et al. Comparative study of mixing rules for cubic equations of state in the prediction of multicomponent vapor-liquid equilibria , 1996 .
[20] Kenneth R. Hall,et al. An algebraic method that includes Gibbs minimization for performing phase equilibrium calculations for any number of components or phases , 2003 .
[21] C. Brooks. Computer simulation of liquids , 1989 .
[22] William H. Press,et al. Book-Review - Numerical Recipes in Pascal - the Art of Scientific Computing , 1989 .
[23] Richard J. Sadus,et al. Equations of state for the calculation of fluid-phase equilibria , 2000 .
[24] Athanassios Z. Panagiotopoulos,et al. A New Intermolecular Potential Model for the n-Alkane Homologous Series , 1999 .
[25] Gade Pandu Rangaiah,et al. A perturbed Lennard–Jones chain equation of state for polymer mixtures: applications to vapor–liquid and liquid–liquid equilibria , 2001 .
[26] J. Hutson,et al. Calculations of the spectra of rare gas dimers and trimers: Implications for additive and nonadditive intermolecular forces in Ne2–Ar, Ne2–Kr, Ne2–Xe, Ar2–Ne, Ar3, Ar2–Kr and Ar2–Xe , 1995 .
[27] J. Kestin,et al. EQUILIBRIUM AND TRANSPORT PROPERTIES OF GAS MIXTURES AT LOW DENSITY : ELEVEN POLYATOMIC GASES AND FIVE NOBLE GASES , 1990 .
[28] J. Delhommelle,et al. Inadequacy of the Lorentz-Berthelot combining rules for accurate predictions of equilibrium properties by molecular simulation , 2001 .
[29] J. Renuncio,et al. Combination rules for intermolecular potential parameters. II. Rules based on approximations for the long‐range dispersion energy and an atomic distortion model for the repulsive interactions. , 1982 .
[30] C. F. Curtiss,et al. Molecular Theory Of Gases And Liquids , 1954 .