References

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G. Kamath, J. Robinson and J. J. Potoff, ``Application of TraPPE-UA force field for determination of vapor-liquid equilibria of carboxylate esters,'' Fluid Phase Equil., submitted (2005).

[2]
N. Lubna, G. Kamath, J. J. Potoff, N. Rai and J. I. Siepmann, ``Transferable Potentials for Phase Equilibria. 8. United-Atom Description for Thiols, Sulfides, Disulfides and Thiophene,'' J. Phys. Chem. B, submitted (2005).

[3]
G. Kamath, G. Georgiev, and J. J. Potoff, ``Molecular Modeling of Phase Behavior and Microstructure of Acetone-Chloroform-Methanol Binary Mixtures,'' J. Phys. Chem. B, in press (2005).

[4]
G. Kamath, N. Lubna, and J. J. Potoff,``Effect of partial charge parameterization on the fluid phase behavior of hydrogen sulfide,'' J. Chem. Phys., in press (2005).

[5]
S. L. Weitz and J. J. Potoff, ``Effect of quadrupole moment on the phase behavior of binary mixtures containing ethene,'' Fluid Phase Equil., 234, 144-150 (2005).

[6]
J. M. Stubbs, J. J. Potoff, B. Chen and J. I. Siepmann, ``Transferable potentials for phase equilibria. 6. United-Atom description for ethers, glycols, ketones and aldehydes,'' J. Phys. Chem. B., 108, 17596-17605 (2004).

[7]
G. Kamath, F. Cao and J. J. Potoff, ``An improved force field for the prediction of the vapor-liquid equilibria for carboxylic acids,'' J. Phys. Chem. B., 108, 141300-14136 (2004).

[8]
J. J. Potoff and J. I. Siepmann, ``Vapor-liquid equilibria for linear and branched alkane monolayers physisorbed on Au(111),'' Langmuir, 18, 6088-6095 (2002).

[9]
J. M. Stubbs, B. Chen. J. J. Potoff and J. I. Siepmann, ``Monte Carlo calculations for the phase equilibria of alkanes, alcohols, water and their mixtures,'' Fluid Phase Equil., 183/184, 301-309 (2001).

[10]
J. J. Potoff and J.I. Siepmann, ``Vapor-liquid equilibria of mixtures containing alkanes, carbon dioxide and nitrogren,'' AICHE J. 47 1676-1682 (2001).

[11]
B. Chen, J.J. Potoff, and J.I. Siepmann, `Monte Carlo calculations for alcohols and their mixtures with alkanes. Transferable potentials for phase equilibria. 5. United-atom description of primary, secondary and tertiary alcohols,' J. Phys. Chem. B 105, 3093-3104 (2001).

[12]
J. J. Potoff and J. I. Siepmann, ``Effect of branching on the fluid phase behavior of alkane monolayers,'' Phys. Rev.Lett., 85, 3460-3463 (2000).

[13]
B. Chen, J. J. Potoff, and J. I. Siepmann, ``Adiabatic nuclear and electronic sampling Monte Carlo simulations in the Gibbs ensemble: Application to polarizable force fields for water,'' J. Phys. Chem. B, 104, 2378-2390 (2000).

[14]
J. J. Potoff and A. Z. Panagiotopoulos, ``Surface tension of the 3-dimensional Lennard-Jones fluid from histogram-reweighting Monte Carlo simulations,'' J. Chem. Phys., 112, 6411-6415 (2000).

[15]
J. J. Potoff, J. R. Errington, and A. Z. Panagiotopoulos, ``Molecular simulation of mixtures of polar and non-polar components,'' Molec. Phys. 97, 1073-1083(1999).

[16]
J. J. Potoff and A. Z. Panagiotopoulos, ``Critcal point and phase behavior of the pure fluid and a Lennard-Jones mixture,'' J. Chem. Phys., 109, 10914-10920 (1998).



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