Publications – Papers

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  1. S. I. Sandler and J. S. Dahler, “Nonstationary Diffusion”, Physics of Fluids, 7, 1743-1746, (1964)
  2. S. I. Sandler and J. S. Dahler, “Kinetic Theory of Loaded Spheres. II”, J. Chem. Phys., 43, 1750-1759, (1966)
  3. S. I. Sandler and J. S. Dahler, “Transport Properties of Polyatomic Fluids. II. A Dilute Gas of Spherocylinders”, J. Chem. Phys., 44, 1229-1237, (1966)
  4. B. J. McCoy, S. I. Sandler and J. S. Dahler, “Transport Properties of Polyatomic Fluids. IV. The Kinetic Theory of a Dense Gas of Perfectly Rough Spheres”, J. Chem. Phys., 45, 3485-3512, (1966) and J. Chem. Phys.49, 2468 (1968)
  5. S. I. Sandler and J. S. Dahler, “Kinetic Theory of Loaded Spheres. III. Transport Coefficients for the Dense Gas”, J. Chem. Phys., 46, 3520-3531, (1967)
  6. S. I. Sandler and J. S. Dahler, “Kinetic Theory of Loaded Spheres. IV. Thermal Diffusion in a Dilute-Gas Mixture of D2 and HT”, J. Chem. Phys., 47, 2621-2630, (1967)
  7. S. I. Sandler and E. A. Mason, “Thermal Diffusion in a Loaded Sphere – Smooth Sphere Mixture: A Model for He-HT and 3He-HD”, J. Chem. Phys., 47, 4653-4658, (1967)
  8. S. I. Sandler and E. A. Mason, “Kinetic-Theory Deviations Form Blanc’s Law of Ion Mobilities”, J. Chem. Phys., 48, 2873-2875, (1968)
  9. L. Monchick, S. I. Sandler and E. A. Mason, “Thermal Diffusion in Polyatomic Gases: Nonspherical Interactions”, J. Chem. Phys., 49, 1178-1184, (1968)
  10. S. I. Sandler, “The Thermal Conductivity of Polyatomic Gases”, Phys. Fluids, 11, 2549-2555, (1968)
  11. S. I. Sandler and E. A. Mason, “The Transport Properties of Almost Lorentzian Mixtures”, Phys. Fluids, 12, 71-77, (1969)
  12. S. I. Sandler, E. J. Miller and E. A. Mason, “Transport Properties of Partially Ionized Argon”, Proceedings of the Fifth Symposium on Thermophysical Properties, 342-346, (1970)
  13. E. A. Mason and S. I. Sandler, “Thermal Separation of the Ortho and Para Forms of H2 and D2”, Chem. Phys. Letters., 6, 620-622, (1970)
  14. G. Ganzi and S. I. Sandler, “The Determination of Thermal Transport Properties from Thermal Transpiration Measurements”, J. Chem. Phys., 55, 132-140, (1971)
  15. S. I. Sandler and J. K. Wheatley, “Intermolecular Potential Parameter Combining Rules for the Lennard-Jones 6-12 Potential”, Chem. Phys. Letters, 10, 375-378, (1971)
  16. L. A. Roybal and S. I. Sandler, “The Surface Diffusion of Adsorbable Gases Through Porous Media”, AIChEJ, 18, 39-42, (1972)
  17. J. C. Tao, G. C. Ganzi and S. I. Sandler, “The Determination of Thermal Transport Properties from Thermal Transpiration Measurements II”, J. Chem. Phys., 56, 3789-3793, (1972)
  18. H. S. Hahn, E. A. Mason, E. J. Miller and S. I. Sandler, “Dynamic Shielding Effects in Partially Ionized Gases”, J. Plasma Phys., 1, 285-292, (1972)
  19. W. A. Wakeham, J. Kestin, E. A. Mason and S. I. Sandler, “The Viscosity and Thermal Conductivity of Moderately Dense Gas Mixtures”, J. Chem. Phys., 57, 295-301, (1972)
  20. S. I. Sandler, “The Determination of Surface Diffusion Rates from Thermal Transpiration Measurements”, AIChE Journal, 18, 856-858, (1972)
  21. S. I. Sandler, “Temperature Dependence of the Knudsen Permeability”, IEC Fund., 11, 424-427, (1972)
  22. E. J. Miller and S. I. Sandler, “Transport Properties of a Two-Temperature Partially Ionized Gas”, Phys. Fluids, 16, 491-494, (1973)
  23. J. M. Prober, J. M. Schultz and S. I. Sandler, “Liquid Structure Analysis by Energy-Scanning X-ray Diffraction”, Nature Physical Science, 243, No. 24, 32-34, (1973)
  24. S. I. Sandler, “Transport Properties in Ionized Gases”, A.I.P. Conf. Proceed., 11, 203-228, (1973)
  25. J. C. Tao, W. Revelt and S. I. Sandler, “Determination of Thermal Transport Properties from Thermal Transpiration Measurements. III. Polar Gses”, J. Chem. Phys., 60, 4475-4482, (1974)
  26. W. A. Steele and S. I. Sandler, “Statistical Mechanics of Linear Molecules. VII. Application of “Blip Function” Theory to Dense Fluids”, J. Chem. Phys., 61, 1315-1325, (1974)
  27. S. I. Sandler, A. DasGupta and W. A. Steele, “X-ray and Neutron Diffraction from Diatomic Liquids”, J. Chem. Phys., 61, 1326-1337, (1974)
  28. S. I. Sandler, “The Use of a Non-Spherical Reference Potential in Statistical Mechanical Perturbation Theory”, Molec. Phys., 28, 1207-1223, (1974)
  29. A. DasGupta, S. I. Sandler and W. A. Steele, “Determination of Molecular Pair Correlation Functions and Size and Shape Parameters for Diatomic Liquids from X-ray and Neutron Diffraction Data”, J. Chem. Phys., 62, 1769-1776, (1975)
  30. D. B. Dadyburjor and S. I. Sandler, “A Predictive Method for the Calculation of the Parameters of the Soft Cube Model”, J. Chem. Phys., 62, 2920-2921, (1975)
  31. S. I. Sandler, “The Blip Function Calculation of the Radial Distribution Functions in Liquid Mixtures”, Chemical Phys. Letters, 33, 351-356, (1975)
  32. D. B. Dadyburjor and S. I. Sandler, “The Effect of the Gas-Surface Interaction on Thermal Transpiration”, J. Vacuum Sci. Technol., 13, 985-991, (1976)
  33. S. I. Sandler and A. H. Narten, “X-Ray Diffraction Study of Liquid Carbon Disulfide”, Molec. Phys., 32, 1543-1558, (1976)
  34. A. DasGupta and S. I. Sandler, “On the Use of Statistical Mechanical Models to Interpret X-Ray and Neutron Diffraction Data for Liquids”, Chemical Phys. Letters, 46, 299-302, (1977)
  35. Book Review, J. M. Coulson and R. F. Richardson, “Chemical Engineering Vol. 1, 3rd Edition”, American Scientist, 66, 252, (1978)
  36. A. H. Narten, R. Agrawal, and S. I. Sandler, “The Structure of Liquid Bromine. I. An X-Ray Diffraction Study”, Molec. Phys., 35, 1077-1086, (1978)
  37. R. Agrawal, S. I. Sandler and A. H. Narten, “The Structure of Liquid Bromine. II. Theory and Computer Simulation”, Molec. Phys., 35, 1087-1111, (1978)
  38. L. A. Viehland, E. A. Mason and S. I. Sandler, “The Effects of Spin Polarization on the Thermal Conductivity of Polyatomic Gases”, J. Chem. Phys., 68, 5277-5282, (1978)
  39. S. I. Sandler, Review of the new journal “Fluid Phase Equilibria”, AIChE Journal, 24, 558, (1978)
  40. A. H. Narten, S. I. Sandler and T. Rensi, “X-Ray Diffraction Study of Liquid Neopentane and Tertiary Butyl Alcohol”, General Discussion, The Faraday Division of the Chem. Engineering Society, 66, 39-47, (1978)
  41. M. G. Kesler, B. I. Lee and S. I. Sandler, “A Third Parameter for Use in Generalized Thermodynamic Correlations”, IEC Fund., 18, 49-54, (1979)
  42. S. I. Sandler, “Industrial Problems in the Prediction of Thermodynamic Properties”, Proceedings of the Conf. on Chem. Thermo. Data on Fluids & Fluid Mixtures, 79-86, (1979)
  43. S. I. Sandler and J. K. Fiszdon, “On the Viscosity and Thermal Conductivity of Dense Gases”, Physica, 95A, 602-608, (1979)
  44. A. H. Narten and S. I. Sandler, “X-Ray Diffraction Study of Liquid Tertiary Butyl Alcohol at 26 C”, J. Chem. Phys., 71, 2069-2073, (1979)
  45. A. S. Teja and S. I. Sandler, “A Corresponding States Equation for Saturated Liquid Densities. II. Applications to the Calculation of Swelling Factors of CO2-Crude Oil Systems”, AIChE Journal, 26, 341-346, (1980)
  46. Y. Cohen and S. I. Sandler, “The Viscosity and Thermal Conductivity of Simple Dense Gases”, IEC. Fundamentals, 19, 186-188, (1980)
  47. C. A. Mulliken and S. I. Sandler, “The Prediction of CO2 Solubility and Swelling Factors for Enhanced Oil Recovery”, IEC. Process Des. and Dev., 10, 709-711, (1980)
  48. A. S. Teja, S. I. Sandler and N. C. Patel, “A Generalization of the Corresponding States Principle Using Two Nonspherical Reference Potentials”, Chemical Engineering Journal, England, 21, 21-28, (1981)
  49. S. I. Sandler, articles on “Isothermal Processes” and the “Gibbs Phase Rule”in Encyclopedia of Science and Technology, 5th ed., McGraw-Hill, (1981)
  50. J. O. Valderrama, S. I. Sandler and Mark Fligner, “The Use of a Nonspherical Reference Potential in Statistical Mechanical Perturbation Theory. II. The Pair Correlation Function”, Molecular Physics, 42, 1041-1057, (1981)
  51. S. I. Sandler, “Thermodynamic Models and Process Simulation”, in Proc. Eng. Found. Conf. Foundations Computer-Aided Chem. Proc. Design, edited by R.S.H. Mah and W.D. Seider, Eng. Found., NY, (1981)
  52. J. O. Valderrama and S. I. Sandler, “Pade Approximants, the Second Virial Coefficient and Perturbation Theory”, Chem. Phys. Letters, 84, 119-122, (1981)
  53. S. I. Sandler, M. G. Lombardo, D. S. H. Wong, A. Habenschuss and A. H. Narten, “X-Ray Diffraction Study and Models of Liquid Ethane at 105 and 181°K”, J. Chem. Phys., 77, 2144-2152, (1982)
  54. S. I. Sandler, book review of T. Boublik, I. Nezbeda and K. Hlavaty, “The Statistical Thermodynamics of Simple Liquids and Their Mixtures”, Chemical Engineering Journal, 23, 115, (1982)
  55. D. S. H. Wong and S. I. Sandler, “Monte Carlo Simulation of Liquid Neopentane”, Molecular Physics, 45, 1193-1198, (1982)
  56. S. I. Sandler, Book Review of J. Wisniak, ” “Phase Diagrams: A Literature Source Book”, J. Amer. Chem. Soc., 104, 2950, (1982)
  57. S. I. Sandler and J. M. Prausnitz, “Molecular Thermodynamics for Chemical Process Design. Applications of the Generalized van der Waals Theory”, Proceedings of the Joint CIESC-AIChE Meeting (Beijing, China), I, 49-59, (1982)
  58. P. K. Behrens and S. I. Sandler, “Vapor-Liquid Equilibria for the Carbon-Dioxide-1 Butene System at 37.7 and 45.0 °C”, J. Chem. Eng. Data, 28, 52-56, (1983)
  59. A. R. Nelson, J. H. Olson, and S. I. Sandler, “The Sensitivity of Process Design and Operation to Thermodynamic Data”, IEC Process Des. and Dev., 22, 547-552, (1983)
  60. S. I. Sandler, “On the Coordination Number for Hard Sphere Mixtures”, Fluid Phase Equilibria, 12, 189-192, (1983)
  61. J. O. Valderrama and S. I. Sandler, “The Use of a Nonspherical Reference Potential in Statistical Mechanical Perturbation Theory. III. The Helmholtz Free Energy and Equation of State for Pure, Quadrupolar Fluids”, Molecular Physics, 49, 925-936, (1983)
  62. D. S. H. Wong, S. I. Sandler and A. S. Teja, “Corresponding States, Complex Mixtures and Mixture Models”, Fluid Phase Equilibria, 14, 79-90, (1983)
  63. A. S. Teja, R. L. Smith and S. I. Sandler, “The Calculation of Critical Points of Fluid Mixtures – Effect of Improved Pure Component Critical Point Representation”, Fluid Phase Equilibria, 14, 265-272, (1983)
  64. D. S. H. Wong, S. I. Sandler and A. S. Teja, “Vapor-Liquid Equilibrium Calculations Using a Generalized Corresponding States Principle. I. New Mixing Rules”, IEC Fundamentals, 23, 38-44, (1984)
  65. D. S. H. Wong and S. I. Sandler, “Calculation of Vapor-Liquid Equilibrium Using Cubic Equations of State and a Corresponding States Principle”, IEC Fundamentals, 23, 348-354, (1984)
  66. J. M. Byrnes and S. I. Sandler, “Monte Carlo Simulation of Liquid Ethane”, J. Chem. Phys., 80, 881-885, (1984)
  67. D. S. H. Wong and S. I. Sandler, “Calculation of Vapor-Liquid Equilibrium Using Cubic Equations of State and a Corresponding States Principle”, IEC Fundamentals, 23, 348-354, (1984)
  68. R. Eng and S. I. Sandler, “Liquid-Vapor Equilibria and Excess Gibbs Energies in Alkanal (C3-C4) + n-Alkane (C5,C7) Mixtures”, International Data Series, Series A, Select. Data for Mixtures, 1, 1-9, (1984)
  69. R. Eng and S. I. Sandler, “Vapor-Liquid Equilibria for Three Aldehydes/Hydrocarbons Mixtures”, J. Chem. Eng. Data, 29, 156-161, (1984)
  70. H. V. Kehiaian and S. I. Sandler, “Thermodynamic Properties of Binary Mixtures Containing Aldehydes. II. Liquid-Vapor Equilibria in Normal or Branched Alkananl + Normal Alkane Mixtures. Analysis in Terms of a Quasi-Chemical Group Contribution Model”, Fluid Phase Equilibria, 17, 139-145, (1984)
  71. S. I. Sandler, “The Generalized van der Waals Partition Function. I. Basic Theory”, Fluid Phase Equilibria, 19, 233-257, (1985)
  72. G. S. Shealy and S. I. Sandler, “Vapor-Liquid Equilibria of {xCH3CH(CH3)+CHO (1-x) C7H16}(l) and {xCH3CO2C2H57H16}(l)”, J. Chem. Thermo., 17, 143-150, (1985)
  73. N. C. Patel and S. I. Sandler, “Excess Volumes of the Water/Methanol, n-Heptane/Ethyl Acetate, n-Heptane/n-Butyraldehyde and n_Heptane/Isobutyraldehyde Systems”, J. Chem. Eng. Data, 30, 218-222, (1985)
  74. K.-H. Lee, M. Lombardo and S. I. Sandler, “The Generalized van der Waals Partition Function. II. Application to the Square-Well Fluid”, Fluid Phase Equilibria, 21, 177-196, (1985)
  75. S. I. Sandler, “A Basis for Equation of State Mixing Rules”, Proc. 2nd CODATA Symp. Critical Eval. & Pred. Phase Equil. Multicomp. Syst., II, 341-351, (1985)
  76. G. S. Shealy and S. I. Sandler, “Vapor-Liquid Equilibria for Four Mixtures Containing N,N-Dimethylformamide”, Jour. Chem. Eng. Data, 30, 455-459, (1985)
  77. G. S. Shealy and S. I. Sandler, “Liquid-Vapor Equilibrium and Excess Gibbs Energy of Ethyl Ethanoate + Heptane”, International Data Series, Series A, Selected Data on Mixtures, 1985, 140-142, (1985)
  78. K.-H. Lee, S. I. Sandler and N. C. Patel, “The Generalized van der Waals Partition Function. III. Local Composition Models for a Mixture of Equal Size Square-Well Molecules”, Fluid Phase Equilibria, 25, 31-49, (1986)
  79. C. J. Eckert and S. I. Sandler, “Vapor-Liquid Equilibria for the Carbon Dioxide-Cyclopentane System at 37.7, 45.0 and 60.0 °C”, J. Chem. Eng. Data, 31, 26-28, (1986)
  80. S. I. Sandler, Collection of Computer Assisted Instructional Lessons on Thermodynamics for PLATO. Control Data Corporation (Minneaolis) Authors Library, (1986)
  81. S. I. Sandler, “Teaching of Chemical Engineering Thermodynamics”, Proceedings of the International Seminar on Chemical Engineering Education (Calcutta), 63-72, (1986)
  82. S. I. Sandler, K.-H. Lee and H. Kim, “The Generalized van der Waals Partition Function as a Basis for Equations of State, Their Mixing Rules and Activity Coefficient Models”, in Equations of State: Theories and Applications, edited by K. C. Chao and R. L. Robinson, Jr., American Chemical Society, (1986)
  83. S. I. Sandler, Book review of  Stanley M. Walas, “Phase Equilibria in Chemical Engineering”, American Scientist, 74, 209, (1986)
  84. R. A. Behrens and S. I. Sandler, “The Use of a Semicontinuous Description to Model the C7+ Fraction in Equation of State Calculations”, Proc. SPE/DOE 5th Symp. Enhanced Oil Recov. Soc. Petro. Eng. & Dept. Enger., 29-42, (1986)
  85. K.-H. Lee, S. I. Sandler and P. A. Monson, “Local Compositions and the Square-Well Fluid”, Intl. J. Thermodynamics, 7, 367-379, (1986)
  86. S. I. Sandler, “Chemical Engineering Thermodynamics: Education and Application”, Journal of Non-Equilibrium Thermodynamics, 11, 67-84, (1986)  XXXXXX  K.-H. Lee, S. I. Sandler and N. C. Patel, “The Generalized van der Waals Partition Function. III. Local Composition Models for a Mixture of Equal Size Square-Well Molecules”, Fluid Phase Equilibria, 25, 31-49, (1986)
  87. J. O. Valderrama, G. A. Munoz and S. I. Sandler, “The Evaluation of Fourier-Bessel Transforms in Statistical Mechanics”, Chemical Physics Letters, 125, 412-418, (1986)
  88. G. Whitmyre, Jr., and S. I. Sandler, “The Chemical Engineering Laboratory Safety Program at the University of Delaware”, Chemical Engineering Education, 32, 1726-1734, (1986)  XXXX S.I. Sandler, K.-H. Lee and H. Kim, “The Generalized van der Waals Partition Function as a Basis for Equations of State, Their Mixing Rules and Activity Coefficient Models”, in Equations of State: Theories and Applications, edited by K. C. Chao and R. L. Robinson, Jr., American Chemical Society, (1986)
  89. C.-H. Kim, P. Vimalchand, M. D. Donohue and S. I. Sandler, “Local Composition Model for Chain-Like Molecules: A New Simplified Version of the Perturbed Hard-Chain Theory”, AIChE Journal, 32, 1726-1734, (1986)   K.-H. Lee, S. I. Sandler and P. A. Monson, “Local Compositions and the Square-Well Fluid”, Intl. J. Thermodynamics, 7, 367-379, (1986)
  90. K.-H. Lee and S. I. Sandler, “A Proper Theoretical Basis for Local Composition Mixing Rules and a New Class of Activity Coefficient Models”, Fluid Phase Equilibria, 30, 135-142, (1986)    XXXXXXdler, “The Evaluation of Fourier-Bessel Transforms in Statistical Mechanics”, Chemical Physics Letters, 125, 412-418, (1986)
  91. G. S. Shealy, T. J. Bauer, T. Hauschild, S. I. Sandler, K.-D. Kassmann and H. Knapp, “Vapor-Liquid Equilibrium of Binary and Ternary Mixtures of Isobutyraldehyde/Ethyl Acetate/N,N-Dimethylformamide”, J. Chem. Eng. Data, 31, 457-462, (1986)
  92. S. I. Sandler and L. R. Dodd, “On the Problem of Phase Identification in a Mixture”, Fluid Phase Equilibria, 31, 313-316, (1986)
  93. Z. Xu and S. I. Sandler, “Temperature-Dependent Parameters and the Peng-Robinson Equation of State”, IEC Research, 26, 601-606, (1987)
  94. T. Hauschild, H. S. Wu and S. I. Sandler, “Vapor-Liquid Equilibrium of the Mixtures 2-Furaldehyde/1-Butanol and 2-Furaldehyde/4-Methyl-2-Pentanone”, J. Chem. Eng. Data, 32, 226-229, (1987)   XXXXK.-H. Lee and S. I. Sandler, “A Proper Theoretical Basis for Local Composition Mixing Rules and a New Class of Activity Coefficient Models”, Fluid Phase Equilibria, 30, 135-142, (1986)
  95. Z. Xu and S. I. Sandler, “Application to Mixtures of the Peng-Robinson Equation of State with Fluid-Specific Parameters”, IEC Research, 26, 1234-1238, (1987)
  96. K.-H. Lee and S. I. Sandler, “The Generalized van der Waals Partition Function. IV. Local Composition Models for Mixtures of Unequal Size Molecules”, Fluid Phase Equilibria, 34, 113-147, (1987)
  97. S. K. Shibata, S. I. Sandler and R. A. Behrens, “Phase Equilibrium Calculations for Continuous and Semicontinuous Mixtures”, Chemical Engineering Science, 34, 113-147, (1987 )  R. A. Behrens and S. I. Sandler, “The Use of a Semicontinuous Description to Model the C7+ Fraction in Equation of State Calculations”, Proc. SPE/DOE 5th Symp. Enhanced Oil Recov. Soc. Petro. Eng. & Dept. Enger., 29-42, (1986)
  98. G. S. Shealy, D. Hagewiesche and S. I. Sandler, “Vapor-Liquid Equilibrium of Ethanol/Water/N,N-Dimethylformamide”, J. Chem. Eng. Data, 32, 366-369, (1987)  xxxxS. I. Sandler, “Teaching of Chemical Engineering Thermodynamics”, Proceedings of the International Seminar on Chemical Engineering Education, 63-72, (1986)
  99. C. H. Kang and S. I. Sandler, “Phase Behavior of Aqueous Two Polymer Systems”, Fluid Phase Equilibria, 38, 245-272, (1987)  XXXXC. J. Eckert and S. I. Sandler, “Vapor-Liquid Equilibria for the Carbon Dioxide-Cyclopentane System at 37.7, 45.0 and 60.0 °C”, J. Chem. Eng. Data, 31, 26-28, (1986)
  100. G. S. Shealy and S. I. Sandler, “Liquid-Vapor Equilibrium and Excess Gibbs Energy of N, N-Dimethylmethanamide + Benzaldehyde, + Butyl Ethanoate, or + Cyclohexylamine”, International Data Series A, 2, 129-137, (1987)
  101. R. Eng and S. I. Sandler, “Liquid-Vapor Equilibrium and Excess Gibbs Energy of 1,2-Dichloroethane + Heptane”, International Data Series A, 2, 138-140, (1988) XXXX S. K. Shibata, S. I. Sandler and R. A. Behrens, “Phase Equilibrium Calculations for Continuous and Semicontinuous Mixtures”, Chemical Engineering Science, 34, 113-147, (1987)
  102. H. S. Wu and S. I. Sandler, “Vapor-Liquid Equilibrium of Tetrahydrofuran Systems”, J. Chem. Eng. Data, 33, 157-165, (1988)
  103. S. I. Sandler, “Chemical Engineering Education in a Changing Environment”, AIChExtra, (1988)   XXXK.-H. Lee and S. I. Sandler, “The Generalized van der Waals Partition Function. IV. Local Composition Models for Mixtures of Unequal Size Molecules”, Fluid Phase Equilibria, 34, 113-147, (1987)
  104. G. S. Shealy and S. I. Sandler, “The Excess Gibbs Free Energy of Aqueous Nonelectrolyte Solutions”, AIChE Journal, 34, 1065-1074, (1988)
  105. W. M. Clark and S. I. Sandler, “Affinity Partitioning and Its Potential in Biotechnology”, Separation Science and Technology, 28, 761-785, (1988)
  106. H. S. Wu and S. I. Sandler, “Vapor-Liquid Equilibria for Binary Mixtures of Butyl Ether with 2-Furaldehyde, and with 2-,3-, and 4-Heptanone”, J. Chem. Eng. Data, 33, 316-321, (1988)
  107. K. A. Pividal and S. I. Sandler, “Ebulliometric Method for Measuring Activity Coefficients at Infinite Dilution: Systems with Cyclic Ethers”, J. Chem. Eng. Data, 33, 438-445, (1988)   XXXG. S. Shealy and S. I. Sandler, “Liquid-Vapor Equilibrium and Excess Gibbs Energy of N, N-Dimethylmethanamide + Benzaldehyde, + Butyl Ethanoate, or + Cyclohexylamine”, International Data Series A, 2, 129-137, (1987)
  108. R. Eng and S. I. Sandler, “Liquid-Vapor Equilibrium and Excess Gibbs Energy of 1,2-Dichloroethane + Heptane”, International Data Series A, 2, 138-140, (1988)
  109. C. H. Kang and S. I. Sandler, “A Thermodynamic Model for Two-Phase Aqueous Polymer Systems”, Biotechnology and Bioengineering, 32, 1158-1164, (1988)
  110. C. H. Kang and S. I. Sandler, “Phase Behavior of Aqueous Two Polymer Systems”, Fluid Phase Equilibria, 38, 245-272, (1987)
  111. H. S. Wu, Dan Hagewiesche, and S. I. Sandler, “Vapor-Liquid Equilibria of 2-Propanol + Water + N,N-Dimethyl Formamide”, Fluid Phase Equilibria, 43, 77-89, (1988)
  112. H. S. Wu and S. I. Sandler, “Liquid-Vapor Equilibrium and Excess Gibbs Energy of Dibutyl Ether + Isomeric Heptanones”, International Data Series, Series A, Select. Data on Mixtures, 3, 209-217, (1988)
  113. missing see CV
  114. H. S. Wu and S. I. Sandler, “Proximity Effects on the Prediction of the UNIFAC Model. I. Ethers”, AIChE Journal, 35, 168-172, (1989) XXXXC. H. Kang and S. I. Sandler, “Effects of Polydispersivity on the Phase Behavior of Aqueous Two-Phase Systems”, Macromolecules, 21, 3088-3095, (1988)
  115. L. R. Dodd and S. I. Sandler, “Monte Carlo Study of the Buckingham Exponential-Six Fluid”, Molecular Simulation, 2, 15-32, (1989)  XXXR. A. Behrens and S. I. Sandler, “A Semicontinuous Description for the C7+ Fraction in Equation of State Calculations”, SPE Reservoir Engineering, 1041-1047, (1988)
  116. B. C. Wu, M. T. Klein and S. I. Sandler, “Reactions In and With Supercritical Fluids: Effect of Phase Behavior on Dibenzyl Ether Pyrolysis Kinetics”, IEC Research, 28, 255-259, (1989)
  117. S. I. Sandler, J. Fischer, and F. Reschke, “Free Energy Changes in Mixing Processes”, Fluid Phase Equilibria, 45, 251-264, (1989)
  118. H. S. Wu and S. I. Sandler, “Vapor-Liquid Equilibrium of 1,3-Dioxolane Systems”, J. Chem. Eng. Data, 34, 209-213, (1989)
  119. H. S. Wu and S. I. Sandler, “Liquid-Vapor Equilibrium and Excess Gibbs Energy of 1,3-Dioxolane + Heptane, + Cyclohexane, + Ethanol or + Trichloromethane”, International Data Series, Ser. A, Selected Data on Mixtures, 3, 197-208, (1989)
  120. T. Hauschild, H. S. Wu and S. I. Sandler, “Vapor-Liquid Equilibrium of the Mixtures 2-Furaldehyde/1-Butanol and 2-Furaldehyde/4-Methyl-2-Pentanone”, J. Chem. Eng. Data, 32, 226-229, (1987)
  121. S. K. Shibata and S. I. Sandler, “High Pressure Vapor-Liquid Equilibria Involving Mixtures of Nitrogen, Carbon Dioxide and n-Butane”, J. Chem. Eng. Data, 34, 291-298, (1989)
  122. D. Wu and S. I. Sandler, “Generalized Temperature-Dependent Parameters for the Peng-Robinson Equation of State for Normal Alkanes”, IEC Research, 28, 1103-1106, (1989)
  123. H. S. Wu and S. I. Sandler, “Liquid-Vapor Equilibrium and Excess Gibbs Free Energy of Oxolane + Hexane, + Cyclohexane, or + Ethyl Ethanoate and of Ethyl Ethanoate + Cyclohexane”, International Data Series, Ser. A., Selected Data on Mixtures, 2, 116-127, (1989)
  124. K.-H. Lee, L. R. Dodd and S. I. Sandler, “The Generalized van der Waals Partition Function. V. Mixtures of Square-Well Fluids of Different Sizes and Engergies”, Fluid Phase Equilibria, 50, 53-77, (1989)
  125. S. K. Shibata and S. I. Sandler, “High-Pressure Vapor-Liquid Equilibria of Mixtures of Nitrogen, Carbon Dioxide, and Cyclohexane”, J. Chem. Eng. Data, 34, 419-424, (1989)   xxxT. Hauschild, H. S. Wu and S. I. Sandler, “Liquid-Vapor Equilibrium and Excess Gibbs Free Energy of 2-Furaldehyde + Dibutyl Ether, + 1-Butanol, or + 4-Methyl-2-pentanone”, International Data Series, Ser. A., Selected Data on Mixtures, 2, 128-136, (1989)
  126. M. K. F. Malewski and S. I. Sandler, “High-Pressure Vapor-Liquid Equilibria of the Binary Mixtures Nitrogen + n-Butane and Argon + n-Butane”, J. Chem. Eng. Data, 34, 424-426, (1989)
  127. S. K. Shibata and S. I. Sandler, “The Measurement and Correlation of High Pressure Phase Equilibria Composition and Density Data”, in Experimental Thermodynamics: Measurement and Correlation, edited by S. Malanowski and A. Anderko, Polish Academy of Sciences Warsaw, (1990)
  128. C. H. Kang, C.-K. Lee and S. I. Sandler, “Polydispersivity Effects on the Behavior of Aqueous Two-Phase Two-Polymer Systems”, IEC Research, 28, 1537-1540, (1989)
  129. S. K. Shibata and S. I. Sandler, “Critical Evaluation of Equation of State Mixing Rules for the Prediction of High Pressure Phase Equilibria”, IEC Research, 28, 1893-1898, (1989)
  130. C.-K. Lee and S. I. Sandler, “Vancomycin Partitioning Behavior in Aqueous Two-Phase Systems”, Biotechnology and Bioengineering, 35, 408-416, (1990)
  131. K. A. Pividal and S. I. Sandler, “Neighbor Effects on the Group Contribution Method: Infinite Dilution Activity Coefficients of Binary systems Containing Primary Amines and Alcohols”, J. Chem. Eng. Data, 35, 53-60, (1990)
  132. S. I. Sandler, “From Molecular Theory to Thermodynamic Models. Part I. Pure Fluids”, Chem. Eng. Educ., 12-19, (1990)
  133. S. I. Sandler, “From Molecular Theory to Thermodynamic Models. Part II. Mixtures”, Chem. Eng. Educ., 80-87, (1990)
  134. H. S. Wu, W. E. Locke III and S. I. Sandler, “Vapor-Liquid Equilibrium of Binary Mixtures Containing Pyrrolidine”, J. Chem. Eng. Data, 35, 169-172, (1990) xxxxS. K. Shibata and S. I. Sandler, “High Pressure Vapor-Liquid Equilibria Involving Mixtures of Nitrogen, Carbon Dioxide and n-Butane”, J. Chem. Eng. Data, 34, 291-298, (1989)
  135. H. S. Wu, W. E. Locke III and S. I. Sandler, “Liquid-Vapor Equilibria and Excess Gibbs Energies of Pyrrolidine + Cyclohexane, + Oxolane, or + Ethanol”, International Data Series, Ser. A, Selected Data on Mixtures, 2, 111-119, (1990).
  136. H. S. Wu, W. E. Locke III and S. I. Sandler, “Liquid-Vapor Equilibria and Excess Gibbs Energies of Morpholine + Octane, + Cyclooctane, or + 1-Butanol”, International Data Series, Ser. A, Selected Data on Mixtures, 3, 207-215, (1990)
  137. B. C. Wu, M. T. Klein and S. I. Sandler, “The Benzylphenyl Ether Thermolysis Mechanism: Insights from Phase Behavior”, AIChE Journal, 36, 8, 1129-1136, (1990)
  138. H. S. Wu, W. E. Locke III and S. I. Sandler, “Vapor-Liquid Equilibrium of Binary Mixtures Containing Morpholine”, J. Chem. Eng. Data, 36, 127-130, (1991)
  139. B. C. Wu, M. T. Klein, and S. I. Sandler, “Solvent Effects on Reactions in Supercritical Fluids”, IEC Research, 30, 822-828, (1991)
  140. H. S. Wu and S. I. Sandler, “The Use of ab initio Quantum Mechanics Calculations in Group Contribution Methods. I. Theory and the Basis for Group Identifications”, IEC Research, 30, 881-889, (1991)
  141. H. S. Wu and S. I. Sandler, “The Use of ab initio Quantum Mechanics Calculations in Group Contribution Methods. II. Test of New Groups in UNIFAC”, IEC Research, 30, 889-897, (1991)
  142. G. S Shealy, T. J. Bauer, T. Hauschild, S. I. Sandler, K.-D. Kassman, and H. Knapp, “Liquid-Vapor Equilibrium and Excess Gibbs Energy of Binary Mixtures of Ethyl Ethanoate, 2-Methylpropanal and N,N-Dimethylmethanamide”, International Data Series, Ser. A., Selected Data of Mixtures, 1, 65-73, (1991)
  143. G. M. Sowers and S. I. Sandler, “Equations of State from Generalized Perturbation Theory I. The Hard-Core Lennard-Jones Fluid”, Fluid Phase Equilibria, 63, 1-25, (1991)
  144. B. C. Wu, M. T. Klein, and S. I. Sandler, “The Influence of Supercritical Fluid Solvent Density on Benzyl Phenyl Ether Pyrolysis: Indications of Diffusional Limitations”, J. Energy and Fuels, 5, 453-458, (1991)
  145. L. R. Dodd and S. I. Sandler, “Practical Equation of State and Activity Coefficient Models Based on the Exp-6 Fluid”, Fluid Phase Equilibria, 69, 99-139, (1991)
  146. P. Marathe and S. I. Sandler, “The High Pressure Vapor-Liquid Equilibrium of Some Binary Bixtures of Cyclopentane, Argon, Nitrogen, N-Butane, and Neopentane”, J. Chem. Eng. Data., 36, 192-197, (1991)
  147. H. Hartounian and S. I. Sandler, “Polymer Fractionation in Aqueous Two-Phase Polymer Systems”, Biotechnology Progress, 7, 279-282, (1991)
  148. H. Orbey and S. I. Sandler, “Relative Measurements of Activity Coefficients at Infinite Dilution by Gas Chromatography”, IEC Research, 30, 2006-2011, (1991)
  149. S.I. Sandler, “Lumping or Pseudocomponent Identification in Phase Equilibrium Calculations”, in Chemical Reactions in Complex Mixtures, edited by A. V. Sapre and F. J. Krambeck, Van Nostrand Reinhold, NY, (1991)
  150. S. I. Sandler and H. Orbey, “On the Thermodynamics of Microbial Growth Process”, Biotechnology and Bioengineering, 38, 697-718, (1991)
  151. H. S. Wu, K. A. Pividal and S. I. Sandler, “Vapor-Liquid Equilibria of Hydrocarbons and Fuel Oxygenates”, J. Chem. Eng. Data, 36, 418-421, (1991)
  152. S. I. Sandler and M. C. Libby, “A Note on the Method of Moments in the Thermodynamics of Continuous Mixtures”, in Kinetic and Thermodynamic Lumping of Multicomponent Mixtures, edited by G. Astarita and S. I. Sandler, Elsevier, Amsterdam, (1991)
  153. G. M. Sowers and S. I. Sandler, “Equations of State from Generalized Perturbation Theory II. The Soft-Core Lennard-Jones Fluid”, Fluid Phase Equilibria, 67, 127-150, (1991)
  154. L. R. Dodd and S. I. Sandler, “A Study of Buckingham Exponential-Six Fluid Mixtures”, Fluid Phase Equilibria, 63, 279-315, (1991)
  155. S. I. Sandler, “Microbial Growth Thermodynamics”, Fluid Phase Equilibria, 70, 141-163, (1991)
  156. K. A. Pividal, C. Sterner, S. I. Sandler and H. Orbey, “Vapor-Liquid Equilibrium From Infinite Dilution Activity Coefficients: Measurement and Prediction of Oxygeneated Fuel Additives with Alkanes”, Fluid Phase Equilibria, 72, 227-249, (1992)
  157. H. S. Wu, D. Hagewiesche and S. I. Sandler, “Liquid-Vapor Equilibrium and Excess Gibbs Energy of N,N-Dimethylmethanamide +2- Propanol”, International Data Series, Ser. A., Selected Data on Mixtures, 1, 4-6, (1992)
  158. D. S. H. Wong and S. I. Sandler, “A Theoretically Correct New Mixing Rule for Cubic Equations of State”, AIChE Journal, 38, 671-680, (1992)
  159. D. S. H. Wong, H. Orbey and S. I. Sandler, “An Equation of State Mixing Rule for Nonideal Mixtures Using Available Activity Coefficient Model Parameters and Which Allows Extrapolation Over Large Ranges of Temperature and Pressure”, IEC Research, 31, 2033-2039, (1992)
  160. D. A. Wright, S. I. Sandler and D. DeVoll, “Infinite Dilution Activity Coefficients of Halogenated Hydrocarbons in Water at Ambient Temperatures”, Envir. Sci. and Technology, 26, 1828-1831, (1992)
  161. G. M. Sowers and S. I. Sandler, “Simulation Results and Corresponding States Correlations for Pure Rigid Molecular Fluids”, Molecular Physics, 77, 351-379, (1992)
  162. G. Tse, H. Orbey and S. I. Sandler, “Infinite Dilution Activity Coefficients and Henry’s Law Coefficients of Some Priority Water Pollutants Determined by a Relative Gas Chromatographic Method”, Envir. Sci. and Tech., 26, 2017-2022, (1992)
  163. K. A. Pividal, A. Birtigh and S. I. Sandler, “Infinite Dilution Activity Coefficients for Oxygenate Systems Determined Using a Differential Static Cell”, J. Chem. Eng. Data, 37, 484-488, (1992)
  164. S. I. Sandler and H. Orbey, “The Thermodynamics of Long-Lived Organic Pollutants”, Fluid Phase Equilibria, 82, 63-69, (1993)
  165. A. Bennett, S. Lamm, H. Orbey, and S. I. Sandler, “Vapor-Liquid Equilibria of Hydrocarbons and Fuel Oxygenates. II.”, J. Chem. Eng. Data, 38, 263-269, (1993)
  166. G. M. Sowers and S. I. Sandler, “Computer Simulation of Molecular Fluid Mixtures: Results and Two New One-Fluid Models”, AIChE Journal, 39, 663-676, (1993)
  167. H. Orbey, S. I. Sandler, and D. S. H. Wong, “Accurate Equation of State Predictions at High Temperatures and Pressures Using the Existing UNIFAC Model”, Fluid Phase Equilibria, 85, 41-54, (1993)
  168. H. Orbey and S. I. Sandler, “The Prediction of the Viscosity of Liquid Hydrocarbons and Their Mixtures as a Function of Temperature and Pressure”, Canadian Journal of Chemical Engineering, 71, 437-446, (1993)
  169. H. Huang and S. I. Sandler, “Prediction of Vapor-Liquid Equilibria at High Pressures Using Activity Coefficient Parameters Obtained from Low Pressure Data: A Comparison of Two Equation of State Mixing Rules”, IEC Research, 32, 1498-1503, (1993)
  170. S. I. Sandler, H. Orbey and B. I. Lee, “Equations of State”, in Models for Thermodynamic and Phase Equilibria Calculations, edited by S. I. Sandler, Marcel-Dekker, New York, (1993)
  171. S. I. Sandler, “Technological and Societal Change and Chemical Engineering Education”, Phillips Award-Lecture. Published by Oklahoma State University, 32 pages (1993)
  172. H. Hartounian, E. Floeter, E. W. Kaler and S. I. Sandler, “The Effect of Temperature on the Phase Equilibrium of Aqueous Two-Phase Polymer Systems”, AIChE J., 39, 1976-1984, (1993)
  173. W.S. Fong, S. I. Sandler, and A.S. Emanuel, “A Simple Predictive Calculation for the Viscosity of Liquid Phase Reservoir Fluids, with High Accuracy for CO2 Mixtures”, SPE 26645, (1993)
  174. J. Chang and S. I. Sandler, “A Real Function Representation for the Structure of the Hard-Sphere Fluid”, Molecular Physics, 81, 735-744, (1994)
  175. J. Chang and S. I. Sandler, “A Completely Analytic Perturbation Theory for the Square-Well Fluid of Variable Well Width”, Molecular Physics, 81, 745-765, (1994)
  176. G. Tse and S. I. Sandler, “Determination of Infinite Dilution Activity Coefficients and Octanol/Water Partition Coefficients of Volatile Organic Pollutants”, J. Chem. Eng. Data, 39, 354-357, (1994)
  177. H. Huang, S. I. Sandler and H. Orbey, “Vapor-Liquid Equilibria of Some Hydrogen + Hydrocarbon Systems with the Wong-Sandler Mixing Rule”, Fluid Phase Equilibria, 96, 143-153, (1994)
  178. N. Orbey and S. I. Sandler, “Vapor-Liquid Equilibrium of Polymer Solutions Using a Cubic Equation of State”, AIChE Journal, 40, 1203-1209, (1994)
  179. M. Antosik and S. I. Sandler, “Vapor-Liquid Equilibria of Hydrocarbons and Tert-Amyl Methyl Ether”, J. Chem. Eng. Data, 39, 584-587, (1994)
  180. V. Steinhagen and S. I. Sandler, “Vapor-Liquid Equilibria of Binary Mixtures with Ethyl Tertiary Butyl Ether”, J. Chem. Eng. Data, 39, 588-590, (1994)
  181. H. Hartounian, J. A. Koetitz, E. W. Kaler and S. I. Sandler, “On the Continuous Dilution Method for Phase Diagram Determination”, AIChE Journal, 40, 1574-1579, (1994)
  182. J. Chang and S. I. Sandler, “An Equation of State for the Hard-Sphere Chain Fluid: Theory and Monte Carlo Simulation”, Chem. Eng. Sci., 49, 2777-2791, (1994)
  183. S. I. Sandler, “Equations of State for Phase Equilibrium Computations”, in Supercritical Fluids, edited by E. Kiran, Kluwer Academic Publisher, The Netherlands, (1994)
  184. H. Hartounian, E. W. Kaler and S. I. Sandler, “Aqueous Two-Phase Systems. I. Salt Partitioning”, IEC Research, 32, 2288-2294, (1994)
  185. H. Hartounian, E. W. Kaler and S. I. Sandler, “Aqueous Two-Phase Systems. II. Protein Partitioning”, IEC Research, 32, 2294-2300, (1994)
  186. S. I. Sandler, “Thermophysical Properties: What Have We Learned Recently, and What Do We Still Need to Know?”, Int. J. Thermophysics, 15, 1013-1035, (1994)
  187. J. Chang and S. I. Sandler,”The Correlation Functions of Hard-sphere Chain Fluids: Comparison of the Wertheim Integral Equation Theory with the Monte Carlo Simulation” J. Chem. Phys. 102, 437-449 (1995).
  188. N. Peschke and S. I. Sandler, “Liquid-Liquid Equilibria of Fuel Oxygenate + Water + Hydrocarbon Mixtures. I”, J. Chem. Eng. Data, 40, 315-320, (1995)
  189. S. Hellinger and S. I. Sandler, “Liquid-Liquid Equilibria of Fuel Oxygenate + Water + Hydrocarbon Mixtures. II”, J. Chem. Eng. Data, 40, 321-325, (1995)
  190. H. Orbey and S. I. Sandler, “Reformulation of the Wong-Sandler Mixing Rule for Cubic Equations of State”, AIChE Journal, 41, 683-690, (1995)
  191. S. I. Sandler and H. Orbey, “Phase Equilibrium of Complex Mixtures With Equations of State: An Update”, Chinese J. Chem. Eng., 3, 39-50, (1995)
  192. V. Steinhagen and S. I. Sandler, “Liquid-Vapor Equilibria and Excess Gibbs Energy of 1,1-Dimethylpropyl Methyl Ether + Hydrocarbons”, Selected Data on Mixtures, 23, 42-50, (1995)
  193. V. Steinhagen and S. I. Sandler, “Liquid-Vapor Equilibria and Excess Gibbs Energy of Tert-Butyl Ethyl Ether + Hydrocarbons”, Selected Data on Mixtures, 23, 36-41, (1995)
  194. S. Semar, S. I. Sandler and M. Antosik, “Total Pressure Measurements of Binary Mixtures Containing Tertiary Amyl Methl Ether and Tertiary Amyl Alcohol”, J. Chem. Eng. Data, 40, 712-718, (1995)
  195. Y. H. Fu and S. I. Sandler,”A Simplified SAFT Equation of State of Associating Compounds and Mixtures.” IEC Research 34, 1897-1909 (1995).
  196. H. Orbey and S. I. Sandler, “Vapor-Liquid Equilibria of Binary Mixtures of Alkanols with Alkanes and Water from Atmospheric Pressure to the Critical Point”, Int. J. Thermophysics, 16, 695-704, (1995)
  197. H. Orbey and S. I. Sandler, “The Equation of State Modeling of Refrigerant Mixtures”. IEC Research 34, 2520-2525 (1995).
  198. R. I. S. Haines and S. I. Sandler, “Aqueous Solubilities and Infinite Dilution Activity Coefficients of Several Polycyclic Aromatic Hydrocarbons”, J. Chem. Eng. Data, 40, 833-836, (1995)
  199. S. I. Sandler and H. Orbey, “On the Combination of Equation of State and Excess Free Energy Models”, Fluid Phase Equilibria, 111, 53-70, (1995)
  200. J. Chang and S. I. Sandler, “The Wertheim Integral Equation Theory with the Ideal Chain Approximation and the Dimer Equation of State: Generalization to Mixtures of hard-sphere Chain Fluids: Integral Equation Theory and the Equation of State”, J. Chem. Phys., 103, 3196-3211, (1995)
  201. G. Wagner and S. I. Sandler, “Liquid-Liquid Equilibria of Fuel Oxygenate + Water + Hydrocarbon Mixtures. III”, J. Chem. Eng. Data, 40, 1119-1123, (1995)
  202. S. Bhatia and S. I. Sandler, “The Temperature Dependence of Infinite Dilution Activity Coefficients in Octanol and Octanol/Water Partition Coefficients of Some Halogenated Volatile Organic Pollutants”, J. Chem. Eng. Data, 40, 1196-1198, (1995)
  203. F. W. Tavares, J. Chang and S. I. Sandler, “Equation of State for the Square-Well Chain Fluid Based on the Dimer Version Wertheim’s Pertubation Theory”, Molecular Physics, 86, 1451-1471, (1995)
  204. S. I. Sandler and H. Orbey, “The Thermodynamics of Solutions”, in The Engineering Handbook, CRC Press, Boca Raton, (1995)
  205. Y.-H. Fu, S. I. Sandler and H. Orbey, “A Modified UNIQUAC Equation That Includes Hydrogen Bonding”, IEC Research, 34, 4351-4363, (1995)
  206. S. I. Sandler, “Infinite Dilution Activity Coefficients in Chemical, Environmental and Biochemical Engineering”, Fluid Phase Equilibria, 116, 343-353, (1996)
  207. F. W. Tavares and S. I. Sandler, “Vapor-Liquid Equilibria of Exponential-Six Fluids”, Molecular Physics, 87, 1471-1476, (1996)
  208. J. P. Wolbach and S. I. Sandler, “The Effect of Ionic Strength and Ionic Species on Partitioning Behavior of Hydrophobic and Hydrophilic Polystyrene Latex Beads in Aqueous Two-Phase Systems”, IEC Research, 6, 151-164, (1996)
  209. Z. Plesnar, Y.-H. Fu, S. I. Sandler and H. Orbey, “Vapor-Liquid Equilibrium of the Acetic Acid + n-Octane System at 323.15 and 343.15 K”, J. Chem. Eng. Data, 41, 799-801, (1996)
  210. H. Orbey and S. I. Sandler, “An Analysis of Excess Free Energy Based Equation of State Models”, AIChE Journal, 42, 2327-2334, (1996)
  211. S. I. Sandler and H. Orbey, “The Viscosity of Liquid Hydrocarbons and Their Mixtures”, in Multiphase Reactor and Polymerization System Hydrodynamics, edited by N.P. Cheremisinoff, Gulf Publishing Co., (1996)
  212. H. Orbey and S. I. Sandler, “A Comparison of Various Cubic Equation of State Mixing Rules for the Simultaneous Description of Excess Enthalpies and Vapor-Liquid Equilibria”, Fluid Phase Eq., 121, 67-83, (1996)
  213. W.S. Fong, S. I. Sandler, and A.S. Emanuel, “A Simple Predictive Calculation for the Viscosity of Liquid Phase Reservoir Fluids with High Accuracy for CO2 Mixtures”, SPE Journal, 243-249, (1996)
  214. Y. H. Fu, H. Orbey and S. I. Sandler, “Prediction of Vapor-Liquid Equilibria of Associating Mixtures with UNIFAC Models that Include Association”, IEC Research, 35, 4656-4666, (1996)
  215. F. W. Tavares and S. I. Sandler, “Phase Equilibria for a One-Component Potential of Mean Force Model of Globular Protein Solutions”, AIChE J., 43, 218-231, (1997)
  216. S. I. Sandler, “Spreadsheets for Thermodynamics Instruction: Another Point of View”, Chemical Engineering Education, 18-20, (1997)
  217. J. P. Wolbach and S. I. Sandler, “The Thermodynamic Properties of Hydrogen-Bonding Fluids from ab initio Molecular Orbital Calculations. 1. Water”, AIChE J., 43, 1589-1596, (1997)
  218. J. P. Wolbach and S. I. Sandler, “Thermodynamics of Hydrogen Bonding from Molecular Orbital Theory: 2. Organics”, AIChE J., 43, 1597-1604, (1997)
  219. H. Orbey and S. I. Sandler, “A Comparison of Huron-Vidal Type Mixing Rules for Mixtures of Compounds with Large Size Differences, and a New Mixing Rule”, Fluid Phase Eq., 132, 1-14, (1997)
  220. J. P. Wolbach and S. I. Sandler, “The Use of Molecular Orbital Calculations to Describe the Phase Behavior of Hydrogen-Bonding Mixtures”, Int. J. Thermophysics, 18, 1001-1016, (1997)
  221. M. Castier and S. I. Sandler, “Critical Point Calculations with the Wong-Sandler Mixing Rule. I. Calculations with the van der Waals Equation of State”, Chemical Engineering Science, 52, 3393-3399, (1997)
  222. J. P. Wolbach and S. I. Sandler, “Using the Molecular Orbital Calculations to Describe the Phase Behavior of Hydrogen-bonding Fluids”, IEC Research 36, 4041-4051 (1997)
  223. M. Castier and S. I. Sandler, “Critical Point Calculations with the Wong-Sandler Mixing Rule II. Calculations with a Modified Peng-Robinson Equation of State”, Chemical Engineering Science, 52, 3579-3588, (1997)
  224. S. I. Sandler, J. P. Wolbach, M. Castier and G. Escobedo-Alvarado, “Modeling of Thermodynamically Difficult Systems”, Fluid Phase Eq., 136, 15-29, (1997)
  225. G. L. Rochocz, M. Castier and S. I. Sandler, “Critical Point Calculations in Semicontinuous Mixtures”, Fluid Phase Eq., 139, 137-153, (1997)
  226. F. W. Tavares, J. Chang and S. I. Sandler, “A Completely Analytic Equation of State for the Square-Well Chain Fluid of Variable Well Width”, Fluid Phase Eq., 140, 129-143, (1997)
  227. S. I. Sandler, “Phases and Phase Diagrams”, in Encyclopedia of Chemistry, MacMillan Library Reference, (1997)
  228. M. Castier and S. I. Sandler, “States of Matter”, in Encyclopedia of Chemistry, MacMillan Library Reference, (1997)
  229. G. Escobedo-Alvarado and S. I. Sandler, “Study of EOS-Gex Mixing Rules for Liquid-Liquid Equilibria”, AIChE Journal, 44, 1178-1187, (1998)
  230. H. Knapp and S. I. Sandler, “A Short History of Molecular Thermodynamics and a Tribute to John M. Prausnitz”, IEC Research, 37, 2899-2902, (1998)
  231. H. Knapp, A. Reichl and S. I. Sandler, “Analysis of Thermodynamic Model Equations: Mixing Rules in Cubic Equations of State”, IEC Research, 37, 2908-2916, (1998)
  232. J. P. Wolbach and S. I. Sandler, “Using Molecular Orbital Calculations to Describe the Phase Behavior of Cross-Associating Mixtures”, IEC Research, 37, 2917-2928, (1998)
  233. M. B. Shiflett and S. I. Sandler, “Modeling Fluorocarbon Vapor-Liquid Equilibria Using the Wong-Sandler Mixing”, Fluid Phase Eq., 147, 145-162, (1998)
  234. G. Escobedo-Alvarado, M. Castier and S. I. Sandler, “Predictions of Critical Behavior Using the Wong-Sandler Mixing Rule”, J. Supercritical Fluids, 13, 49-54, (1998)
  235. S. I. Sandler, “Unusual Chemical Thermodynamics”, J. Chem. Thermodynamics, 31, 3-25, (1999)
  236. S. I. Sandler, “Environmental Pollution”, in Chemical Thermodynamics, A Chemistry for the 21st Century Monograph, edited by T. Letcher, Blackwell Science, Oxford, (1999)
  237. P. G. Whitehead and S. I. Sandler, “Headspace Gas Chromatography for Measurement of Infinite Dilution Activity Coefficients of C4 Alcohols in Water”, Fluid Phase Eq., 157, 111-120, (1999)
  238. A. K. Sum and S. I. Sandler, “Use of Ab Initio Methods to Make Phase Equilibria Predictions Using Activity Coefficient Models”, Fluid Phase Eq., 158, 375-380, (1999)
  239. G. N. Escobedo-Alvarado and S. I. Sandler, “Vapor-Liquid Equilibrium of Two Aqueous Systems That Exhibit Liquid-Liquid Phase Separation”, J. Chem. Eng. Data, 44, 319-322, (1999)
  240. A. K. Sum and S. I. Sandler, “A Novel Approach to Phase Equilibria Predictions Using Ab Initio Methods”, IEC Research, 38, 2849-2855, (1999)
  241. S.-T. Lin and S. I. Sandler, “Prediction of Octanol-Water Partition Coefficients Using Group a Contribution Solvation Model”, IEC Research, 38, 4081-4091, (1999)
  242. M. L. Brendel and S. I. Sandler, “The Effect of Salt and Temperature on the Infinite Dilution Activity Coefficients of Volatile Organic Chemicals in Water”, Fluid Phase Eq., 165, 87-97, (1999)
  243. S.-T. Lin and S. I. Sandler, “Predictions of Infinite Dilution Activity Coefficients from Ab Inito Solvation Calculations”, AIChE J, 45, 2606-2618, (1999)
  244. M. Hloucha and S. I. Sandler, “Phase Diagram of the Four-Dimensional Lennard-Jones Fluid”, J Chem. Phys., 111, 8043-8047, (1999)
  245. S. I. Sandler, “Unusual Chemical Thermodynamics”, Pure and Applied Chemistry, 71, 1167, (1999)
  246. S. I. Sandler, “In Memorium – Hasan Orbey”, J. Supercritical Fluid, 16, 187, (2000)
  247. A. K. Sum and S. I. Sandler, “Ab Initio Calculations of Cooperativity Effects of Clusters of Methanol, Ethanol, 1-Propanol and Methanethiol”, J. Phys. Chem. A, 104, 1121-1129, (2000)
  248. S.-T. Lin and S. I. Sandler, “Multipole Corrections to Account for Structure and Proximity Effects in Group Contribution Methods: Octanol-Water partition Coefficients”, J. Phys. Chem. A, 104, 7099-7105, (2000)
  249. J. B. Klauda and S. I. Sandler, “A Fugacity Model for Gas Hydrate Phase Equilibria”, IEC Research, 39, 3377-3386, (2000)
  250. M. Hloucha, A. K. Sum and S. I. Sandler, “Computer Simulation of Acetonitrile and Methanol with Ab Initio Based Pair Potentials”, J. Chem. Phys., 113, 5401-5406, (2000)
  251. J. J. Moretti, S. I. Sandler and A. M. Lenhoff, “Phase Equilibria in the Lysozyme – Ammonium Sulfate – Water System”, Biotechnology and Bioengineering, 70, 498-506, (2000)
  252. S. I. Sandler and H. Orbey, “Mixing and Combining Rules”, in IUPAC Volume on Equations of State for Fluids and Fluid Mixtures, edited by J.V. Sengers, R.F. Kayser, C.J. Peters, H.J. White, Jr. Elsevier, Amsterdam, (2000)
  253. S. I. Sandler, “Some Changes, But Not in Editorial Direction”, AIChE Journal, 46, 2120, (2000)
  254. V. N. Paunov, S. I. Sandler and E. W. Kaler., “A Simple Molecular Model for the Spontaneous Curvature of Nonionic Surfactant Monolayers at Oil/Water Interfaces”, Langmuir, 16, 8917-8925, (2000)
  255. S. I. Sandler and K. N. Marsh,”Oxygenate Vapor-Liquid Equilibrium in Gasolines” Encyclopedia of Analytical Chemistry, R. A. Meyers (Editor), pp. 6900-6911, J. Wiley, Chichester, England, 2000.
  256. S. Ruppert, S. I. Sandler and A. M. Lenhoff, “Correlation Between the Second Osmotic Virial Coefficient and the Solubility of Proteins”, Biotechnology Technology Progress, 17, 182-187, (2001)
  257. G. N. Escobedo-Alvarado and S. I. Sandler, “Prediction of Excess Enthalpies Using a Gex-EOS Model”, IEC Research, 40, 1261-1270, (2001)
  258. V. N. Paunov, S.I. Sandler, E.W. Kaler, “Critical Size and Surfactant Coverage of Styrene Miniemulsion Droplets Stabilized by Ionic Surfactants”, Langmuir, 17, 4126-4128, (2001)
  259. Y. Demirel and S. I. Sandler, “Linear-Nonequilibrium Thermodynamic Theory for Coupled Heat and Mass Transfer”, International Journal of Heat and Mass Transfer, 44, 2439-2451, (2001)
  260. S. I. Sandler, A. K. Sum and S.-T. Lin, “Some Chemical Engineering Applications of Quantum Chemical Calculations”, Advances in Chemical Engineering, 28, 313-351, (2001)
  261. V. N. Paunov, E. W. Kaler and S. I. Sandler, “A Model for Hydration Interactions between Apoferritin Molecules in Solution”, J. Colloid Interface Science, 240, 640-643, (2001)
  262. G. N. Escobedo-Alvarado, S. I. Sandler and A. M. Scurto, “Modeling of Solid-Supercritical Fluid Phase Equilibria with a Cubic Equation of State – Gex Model”, Journal of Supercritical Fluids, 21, 123-134, (2001)
  263. J. B. Klauda and S. I. Sandler, “Modeling Gas Hydrate Phase Equilibria in Laboratory and Natural Porous Media”, Ind. Eng. Chem. Res., 40, 4197-4208, (2001)
  264. M. Hloucha, J. F. M. Lodge, A. M. Lenhoff and S. I. Sandler, “A Patch-Antipatch Representation of Specific Protein Interactions”, Journal of Crystal Growth, 232, 195-203, (2001)
  265. Y. Demirel and S. I. Sandler, “Effect of Concentration and Temperature on Coupled Heat and Mass Transfer in Binary Liquid Mixtures”, Int. J. of Heat and Mass Transfer, 45, 75-86, (2002)
  266. A. K. Sum and S. I. Sandler, “Molecular Simulation for Acetonitrile and Methanol Based on ab inition Plus Polarizable Potential” in Foundations of Molecular Modeling and Simulation, P. T. Cummings and P. R. Westmoreland eds., AIChE Symposium Series No. 325, Vol. 97, 2001.
  267. S. I. Sandler, “Chemical Thermodynamics”, Encyclopedia of Physical Science & Technology, 3rd ed., Vol. 16, 639-657, Academic Press, (2002)
  268. P. M. Tessier, A. M. Lenhoff and S. I. Sandler, “Rapid Measurement of Protein Osmotic Second Virial Coefficients by Self-Interaction Chromatography”, Biophysical Journal, 82, 1620-1631, (2002)
  269. S.-T. Lin and S. I. Sandler, “A Priori Phase Equilibrium Prediction from a Segment Contribution Solvation Model”, I&EC Research, 41, 2332-2334, (2002)
  270. S. I. Sandler, S.-T. Lin and A. K. Sum, “The Use of Quantum Mechanics to Predict Phase Behavior for Environmental and Process Engineering”, Fluid Phase Equilibria, 194-197, 61-75, (2002)
  271. P. K. Naicker, S. I. Sandler and S. Reifsnyder, “Measurement of the Liquid-Liquid Equilibria for Mixtures of Water + Sodium Hydroxide + an Alkanol or Dimethyl Ether Using Near-Infrared Spectroscopy”, J. Chem. Eng. Data, 47, 191-194, (2002)
  272. B. M. Tande, R. W. Deitcher, Jr., S. I. Sandler and N. J. Wagner, “UNIFAC-FV Model Applied to Dendritic Macromolecules in Solution: Comment on Lieu et al. ‘Vapor-Liquid Equilibria for Dendritic-Polymer Solutions'”, J. Chem. Eng. Data, 47, 376-377, (2002)
  273. A. K. Sum, S. I. Sandler, R. Bukowski and K. Szalewicz, “Prediction of the Phase Behavior of Acetonitrile and Methanol with Ab Initio Pair Potentials: I. Pure Components”, Journal of Chemical Physics, 116, 7627-7636, (2002)
  274. A. K. Sum, S. I. Sandler, R. Bukowski and K. Szalewicz, “Prediction of the Phase Behavior of Acetonitrile and Methanol with Ab Initio Pair Potentials: II. The Mixture”, Journal of Chemical Physics, 116, 7637-7644, (2002)
  275. J. Jiang, L. Blum, O. Bernard, J. M. Prausnitz and S. I. Sandler, “Criticality and phase behavior in the restricted-primitive model electrolyte. Description of ion association”, Journal of Chemical Physics, 116, 7977-7982, (2002)
  276. J. B. Klauda and S. I. Sandler, “Ab Initio Intermolecular Potentials for Gas Hydrates and Their Predictions”, J. Phys. Chem. B, 106, 5722-5732, (2002)
  277. J. A. Myers, S. I. Sandler and R. H. Wood, “An equation of state for electrolyte solutions covering wide ranges of temperature, pressure, and composition”, IEC Research, 41, 3282-3297, (2002) “A
  278. Y. Demirel and S. I. Sandler, “Thermodynamics and Bioenergetics” . Biophysical Chem. J. 97, 87-111 (2002).
  279. G. Silva-Oliver, Luis A. Galicia-Luna and S. I. Sandler, “Vapor-liquid equilibria and critical points for the carbon dioxide+1-pentanol and carbon dioxide+2-pentanol systems at temperatures from 332 to 432 K”, Fluid Phase Equilibria, 200, 161-172, (2002)
  280.  A. K. Sum and S. I. Sandler , “Ab Initio Pair Potential and Phase Equilibria Predictions for the Refrigerant Methyl Fluoride” . Molecular Physics 100, 2433-2447 (2002).
  281. S.-T. Lin and S. I. Sandler, “Henry’s Law Constant of Organic Compounds in Water from a Group Contribution”, Chemical Engineering Science, 57, 2727-2733, (2002)
  282. A. K. Sum, S. I. Sandler and P. K. Naicker, “Ab Initio Pair Potentials and Phase Equilibrium Predictions of Halogenated Compounds”, Fluid Phase Equilibria, 199, 5-13, (2002)
  283. P. M. Tessier, S. D. Vandrey, B. W. Berger, R. Pazhianur, S. I. Sandler and A. M. Lenhoff. “Self-interaction chromatography: a novel screening method for rational protein crystallization” Acta Cryst. D Biological Crystallography  58, 1531-1535 (2002).
  284. A. Yokozeki, K. Takigawa and S. I. Sandler, “Solubility and Viscosity of Hydrofluorocarbon/Alkylbenzene Oil Mixtures”, Int’l. J. Refrig. 25, 1014-1024 (2002)
  285. S. L. Garrison and S. I. Sandler, “On the use of ab initio interaction energies for the accurate calculation of thermodynamic properties”, J. Chem. Phys. 117, 10571-10580 (2002)
  286. S. I. Sandler, “Isothermal Processes” Invited for publication in the 6th edition of the Encyclopedia of Science and Technology, Volume 9, McGraw-Hill, 2002.
  287. “Ab initio Pair Potential and Phase Equilibria Predictions for Hydrogen Chloride ” by P. K. Naicker, A. K. Sum and S. I. Sandler. J. Chem. Phys. 118, 4086-4093 (2003).
  288. “Predictive Crystallization of Ribonuclease A via Rapid Screening of Osmotic Second Virial Coefficients” by P. M. Tessier, H. R. Johnson, R. Pazhianur, B. W. Berger, J. L. Prentice, B. J. Bahnson, S. I. Sandler and A. M. Lenhoff. Proteins: Structure, Function and Genetics 50, 303-311 (2003).
  289. “Phase Behavior of Clathrate Hydrates: A Model for Single and Multiple Gas Component Hydrates” by J. B. Klauda and S. I. Sandler. Chem. Eng. Science 58, 27-41 (2003).
  290. “Molecular Simulation of O2 and N2 Adsorption in Nanoporous Carbon – C168 Schwarzite” by J. Jiang, J. B. Klauda and S. I. Sandler. Langmuir 19, 3512-3518 (2003).
  291. “Determination of Liquid-Solid Transition Using Histogram Reweighting Method and Expanded Ensemble Simulations” by J. Chang and S. I. Sandler. J. Chem. Phys. 118, 8390-8395 (2003).
  292. “Time is Running Out to Destroy Weapons of Mass Destructon” by S. I. Sandler. Australasian Science 24, 24-26 (2003); also featured on the cover and page 1 and page 3 highlights.
  293. “Monte Carlo Simulation of O2 and N2 Mixture Adsorption in Nanoporous Carbon  (C168 Schwarzite)” by J. Jiang and S. I. Sandler. Langmuir 19, 5936-5941 (2003).
  294. “Quantum Mechanics: A New Tool for Engineering Thermodynamics” by S. I. Sandler. Fluid Phase Equilibria 210, 147-160 (2003).
  295.  “Vapor-liquid equilibria and critical points of the CO2 +1-hexanol and CO2 +1-heptanol Systems”  by O. Elizade-Solis, L. A. Galicia-Luna, S. I. Sandler and J. G. Sampayo-Hernández. Fluid Phase Equilibria 210, 215-227 (2003).
  296. “Predictions of Gas Hydrate Phase Equilibria in Natural Sediment Porous Media” by J. B. Klauda and S. I. Sandler. Marine and Petroleum Geology 20, 459-470 (2003).
  297. “A New Model for the Viscosity of Electrolyte Solutions” by Jianwen Jiang and S. I. Sandler. IEC Research 42, 6267-6272 (2003).
  298. “Activities of Dilute Electrolyte Solutions Near the Critical Point of Water” by J. A. Myers, S. I. Sandler, R. H. Wood and V. N. Balashov. J. Phys. Chem B 107, 10906-10911 (2003).
  299. “Nitrogen Adsorption in Carbon Nanotube Bundles: Role of the External Surface” by J. Jiang and    S. I. Sandler. Phys. Rev. B., 68, 245412 (2003). Also online published in the Virtual Journal of Nanoscience & Technology, 8(26), December 29, 2003.
  300. “Capillary Phase Transitions of n-Alkanes in a Carbon Nanotube” by J. Jiang, S. I. Sandler, and B. Smit. Nanoletters 4, 241-244 (2004).
  301. “HM-IE: A Quantum Chemical Hybrid Method for Calculating Interaction Energies”  by J. B. Klauda, S. L. Garrison, J. Jiang, G. Arora, and S. I. Sandler. J. Phys. Chem., 108, 107-112 (2004)
  302. “Nonequilibrium Thermodynamics in Engineering” by Y. Demirel and S. I. Sandler. J. Phys. Chem. B 108, 31-43 (2004).
  303. “Determination of Fluid-Solid Transitions in Protein Solutions Using the Histogram Reweighting Method and Expanded Ensemble Simulations” by  J. Chang, A. M. Lenhoff and S. I. Sandler. J Chem. Phys. 120, 3003-3014 (2004).
  304. “An Ab Initio Study on the Effect of Carbon Surface Curvature and Ring Structure on N2(O2)-Carbon Intermolecular Potentials” by J. B. Klauda, J. Jiang, and S. I. Sandler. J. Phys. Chem. B, 108, 9842-9851 (2004).
  305. “Hierarchial Modeling O2 and N2 Adsorption in C168 Schwarzite: From Quantum Mechanics to Molecular Simulation” by J. Jiang, J. B. Klauda and S. I. Sandler. J. Phys. Chem. B, 108, 9852-9860 (2004).
  306.  “The Thermodynamics of  Solutions” by S. I. Sandler and H. Orbey in The Engineering Handbook, 2nd edition, CRC Press, pp. 47-1 to 8, 2004.
  307. “Direct Measurement of Protein Osmotic Cross Second Virial Coefficients by Cross-Interaction Chromatography” by P. M. Tessier, S. I. Sandler, and A. M. Lenhoff. Protein Science 13, 1379-1390 (2004).
  308. S. I. Sandler, “Proper Names” (Letter to the Editor about Chemical Weapons), Chemical & Engineering News, 82, 6 (May 17, 2004)
  309. “A Monte Carlo Simulation Study of the Effect of Carbon Topology on Nitrogen Adsorption on Graphite, Nanotube Bundle, C60 fullerene, C168 Schwarzite, and Nanoporous Carbon” by J. Jiang, N. J. Wagner and S. I. Sandler. Phys. Chem. Chem. Phys., 6, 4440-4444 (2004).
  310. “Modeling The High-Pressure Behavior Of Binary Mixtures Of Carbon Dioxide+Alkanols Using An Excess Free Energy Mixing Rule”  by M. Castier, L.A. Galicia-Luna and S.I. Sandler. Braz. J. Chem. Eng.  21, 659-666 (2004).
  311. “Adsorption and Diffusion of Molecular Nitrogen in Single Wall Carbon Nanotubes” by G. Arora, N. J. Wagner and S.I. Sandler. Langmuir  20, 6268-6277 (2004).
  312. “Prediction of Vapor Pressures and Enthalpies of Vaporization using a COSMO Solvation Model” by S.-T. Lin, J. Chang, S. Wang, W. A. Goddard III and S. I. Sandler. J. Phys. Chem. A., 108 7429-7439 (2004).
  313. “Correlation of Diafiltration Sieving Behavior for Lysozyme and BSA Mixtures with Osmotic Second Virial Cross Coefficients”  by P. M. Tessier, V. J. Verruto, S. I. Sandler, and A. M. Lenhoff. Biotech. and Bioeng., 87, 303-310 (2004).
  314. “Interatomic Lennard-Jones Potentials of Linear and Branched Alkanes Calibrated by Gibbs Ensemble Simulations for Vapor-Liquid Equilibria” by J. Chang and S. I. Sandler. J. Chem. Phys., 121, 7474-7483 (2004). Also appeared in the Virtual Journal of Biophysical Research, 8(8), Oct. 15, 2004.
  315. “Capillary Phase Transition of n-Alkanes in a Carbon Nanotube” by J. Jiang, S. I. Sandler and B. Smit, Nanoletters, 4, 241-244 (2004).
  316. “Thermodynamic Properties from Quantum Chemistry” by S. I. Sandler in Chapter 5 in “Chemical Thermodynamics in Industry” edited by T. Letcher, published by the Royal Society of Chemistry, Cambridge, England, 2004, pp. 43-56.
  317. “Interatomic Lennard-Jomes Potentials of Linear and Branched Alkanes Calibrated by Gibbs Ensemble Simulations for Vapor-Liquid Equilibria” by J. Chang and S. I. Sandler, J. Chem. Phys. 121, 7474-7483 (2004).
  318. “An Accurate Intermolecular Potential for Acetylene from Quantum Chemistry for Phase Behavior Predictions” by S. L. Garrison and S. I. Sandler. A J. Phys. Chem. B 108, 18972-18979 (2004).
  319. “Nitrogen and Oxygen Adsorption on Carbon Nanotube Bundles from Molecular Simulation” by J. W. Jiang and S. I. Sandler, Langmuir 20, 10910-10918 (2004).
  320. “Hierarchial Modelling of N2 Adsorption on the Surface of and Within a C60 Crystal: From Quantum Mechanics to Molecular Simulation” by J. W. Jiang, J. B. Klauda and S. I. Sandler, J. Phys. Chem B 109, 4731-4737 (2005).
  321. “Global Distribution of Methane Hydrate in Ocean Sediment” by J. B. Klauda and S. I. Sandler.  Energy & Fuels, 19, 459-470 (2005).
  322. “Adsorption and Phase Transitions on Nanoporous Carboneaous Materials: Insights from Molecular Simulations” by J. W. Jiang and S. I. Sandler, Fluid Phase Equilibria 228, 189-195 (2005).
  323. “Air Separation by Single Wall Carbon Nanotubes: Thermodynamics and Adsorptive Selectivity” by G. Arora and S. I. Sandler, J. Chem. Phys. 123, Art. No. 044705 (Jul 22 2005).
  324. “Adsorption and Separation of Linear and Branched Alkanes in Carbon Nanotube Bundles from Configurational-bias Monte Carlo Simulation” by J. W. Jiang, S. I. Sandler M. Schenk and B. Smit, Phys. Rev. B 72, Art. No. 045447 (July 2005).
  325. “A Potential from Quantum Chemistry for Thermodynamic Property Predictions for Methanethiol” by S. L. Garrison and S. I. Sandler. J. Chem. Phys. 123 Art. No. 054506 (Aug 1 2005)
  326. “Separation of CO2 and N2 by Adsorption in C168 Schwarzite: A Combination of Quantum Mechanics and Molecular Simulation Study” by J. Jiang and S. I. Sandler. J. Amer. Chem. Soc. 127, 11989-11997 (2005).
  327. “A Comparative Study of Nitrogen Physisorption on Different C70 Crystal Structures Using an ab initio Based Potential” by G. Arora, J. B. Klauda and S. I. Sandler. J. Phys. Chem B, 109, 17267-17273 (2005)
  328. “The Combined Simulation Approach of Atomistic and Continuum Models for the Thermodynamic of Lysozyme Crystals” by J. Chang, A. M. Lenhoff and S. I. Sandler, J. Phys. Chem. B, 109, 19507-19515 (2005).
  329. “Effects of Conformational Distributions on Sigma Profiles in COSMO Theories” by S. Wang, J. M. Stubbs, J. I. Siepmann, J. Phys. Chem A 109, 11285-11294 (2005).
  330. “Shape Versus Inverse-shape Selective Adsorption of Alkane Isomers in Carbon Nanotubes” by J. Jiang and S. I. Sandler, J. Chem. Phys, 124, Art. No. 024717 (Jan 14 2006).
  331. “Air Separation by Single Wall Carbon Nanotubes: Mass Transport and Kinetic Selectivity” by G. Arora and S. I. Sandler, J. Chem. Phys. 124, Art. No. 084702 (2006).  Also appeared in the Virtual Journal of Nanoscale Science and Technology 13(9), March 6 2006.
  332. “Kinetics and Equilibria of Lysozyme Precipitation and Crystallization in Concentrated Ammonium Sulfate Solutions”, by Y.-C. Cheng, R. F. Lobo, S. I. Sandler and A. M. Lenhoff, Biotech. Bioeng., 94, 177-188 (2006).
  333. “Mass Transport of O2 and N2 in Nanoporous Carbon (C168 schwarzite) Using a Quantum Mechanical Force Field and Molecular Dynamics Simulations” by G. Arora and S. I. Sandler, Langmuir 22, 4620-4628 (2006).
  334. “Capillary Phase Transition of Linear and Branched Alkanes in Carbon Nanotubes from Molecular Simulation” by J. Jiang and S. I. Sandler, Langmuir, 22, 7391-7399 (2006).
  335. “Sigma-Profile Database for Using COSMO-Based Thermodynamic Methods” by E. Mullins, Y. A. Liu, R. Oldland, S. Wang, S. I. Sandler, C.-C. Chen, M. Zwolak and K. C. Seavey. Ind. Eng. Chem. Res., 45, 4389-4415 (2006).
  336. “Monte Carlo Simulation for the Adsorption and Separation of Linear and Branched Alkanes in IRMOF-1” by J. W. Jiang and S. I. Sandler, Langmuir 22, 5702-5707 (2006).
  337.  “Free energy of the solid C60 fullerene orientational order-disorder transition” by J. Chang and S. I. Sandler. Journal of Chemical Physics 125, 054705 (2006). Also appeared in the Virtual Journal of Nanoscale Science and Technology, August 14, 2006.
  338. “Application of the COSMO-SAC-BP Solvation Model to Predictions of Normal Boiling Temperatures for Environmentally Significant Substances” by S. Wang, S.-T. Lin, J. Chang, W. A. Goddard III and S. I. Sandler. Ind. Eng. Chem. Res. 45, 5426-5434 (2006).
  339. “Correlation of Vapor-Liquid Equilibria for Binary Mixtures with Free Energy-Based Equation of State Mixing Rules: Carbon Dioxide with Alcohols, Hydrocarbons and Several Other Compounds” by C. Kwak, S. I. Sandler and H. S. Byun. Korean Journal of Chemical Engineering 23, 1016-1022 (2006).
  340. “Thermodynamics” by S. I. Sandler, Kirk-Othmer Encyclopedia, Fifth edition, J. Wiley & Sons, 2006, Vol. 24, 641-695.
  341. “Storage and Separation of CO2 and CH4 in Silicalite, C168 Schwarzite, and IRMOF-1: A Comparative Study from Monte Carlo Simulation” by R. Babarao, Z. Hu, J. Jiang, S. Chempath and S. I. Sandler. Langmuir, 23, 659-666 (2007).
  342. “Solvation Free Energy of Amino Acids and Side-Chain Analogs”, by J. Chang, A. M. Lenhoff and  S. I. Sandler. J. Phys. Chem. B 111, 2098-2106 (2007).
  343.  “Molecular Sieving Using Single Wall Carbon Nanotubes” by G. Arora and S. I. Sandler. Nano Letters 7, 565-569 (2007).
  344. “Quantum Mechanics: An Underutilized Tool in Thermodynamics” by S. I. Sandler and M. Castier. Pure and Applied Chemistry, 79, 1345-1359 (2007).
  345. L. Galica-Luna, A. Zuniga-Moreno, and S. I. Sandler, “Measurements of Compressed Liquid Densities of CO2(1)+Butan-1-ol(2) via a Vibrating Tube Densimeter at Temperatures from 313 to 363 K and Pressures up  to 25 MPa”. J. Chem. Eng. Data 52, 1960-1969 (2007)
  346.  “Nanoporous Carbon Membranes for Separation of Nitrogen and Oxygen: Insight From Molecular Simulations” by G. Arora and S. I. Sandler. Fluid Phase 259, 3-8 (2007).
  347.  “Refinement of COSMO-SAC and the Applications” by S. Wang, S. I. Sandler and C.-C. Chen. Ind. Eng. Chem. Res. 46, 7275-7288 (2007)
  348.  “Thermodynamics” by S. I. Sandler, Encyclopedia of Chemical Technology, Concise, 5th Edition, J. Wiley & Sons. 2007
  349. "Thermodynamic Properties for the Triangular-Well Fluid" by F. F. Betancourt-Cárdenas, L. A. Galicia-Luna  and S. I. Sandler. Molec. Phys. 105, 2987-2998   (2007).
  350. "Equation of State for the Lennard-Jones Fluid Based on the Perturbation Theory" by F. F. Betancourt-Cárdenas, L. A. Galicia-Luna and S. I. Sandler. Fluid Phase Equilibria 264, 174-183 (2008).
  351.  “Effect of Pyrolysis Temperature and Operating Temperature on the Performance of Nanoporous Carbon Membranes” by C. J. Anderson, S. J. Pas, G. Arora, S. E. Kentish,  A. J. Hill, S. I. Sandlerand G. W. Stevens. J. Membr. Science, 322, 19–27 (2008)
  352. “Compressed liquid densities and excess molar volumes for CO2 + 1-pentanol binary system at temperatures from 313 to 363 K and pressures up to 25 MPa” by A. Zuniga-Moreno, L. A. Galicia-Luna, and S. I. Sandler. J. Chem. Thermo. 40, 180-192 (2008)
  353. “Quantum Mechanical Predictions of the Henry’s Law Constants and their Temperature Dependence for the 209 Polychlorinated Biphenyl Congeners” K. L. Phillips, S. I. Sandler, R. W. Greene, D. M. Di Toro. Envirn. Sci. & Tech. 42, 8412-8418 (2008)
  354. “Salting-Out of Lysozyme and Ovalbumin from Mixtures: Predicting Precipitation Performance from Protein-Protein Interactions” by Y.-C. Cheng, C. L. Bianco, S. I. Sandler and A. M. Lenhoff. IEC Res. 47, 5203-5213 (2008).
  355. “Water in hydrated orthorhombic lysozyme crystal: Insight from atomistic simulations” by  Z. Hu, J. Jiang and S. I. Sandler. J. Chem. Phys. 129, Article Number: 075105 (2008).
  356. “Molecular Simulations for Adsorptive Separation of CO2/CH4 Mixture in Metal-Exposed, Catenated and Charged Metal-Organic Frameworks” by R. Babarao, J. Jiang and S. I. Sandler. Langmuir 25, 5239-5247 (2009).  Graphic from this article appeared as cover art that the May 5, 2009 issue of Langmuir.
  357. “A Molecular Thermodynamic Model for DNA Melting in Ionic and Crowded Solutions” by Y. Liu, F. Kermanpour, H. Liu,Y. Hu, Y. Shang, S. I. Sandler and J. Jiang. J. Phys. Chem.  B  114, 9905-9911 (2010)
  358. “Thermodynamic Modeling of Confined Fluids Using an Extension of the Generalized van der Waals Theory”  by L. Travalloni, M. Castier, F. W. Tavares and S. I. Sandler. Chem. Eng. Sci. 65, 3088-3099 (2010)
  359. “Metal Organic Framework MIL-101 for Adsorption and Effect of Terminal Water Molecules: From Quantum Mechanics to Molecular Simulation” by Y. F. Chen, R. Babarao, S. I. Sandler and J. Jiang, Langmuir 26, 8743-8750 (2010)
  360. “Historical Observations on Laws of Thermodynamics” by S. I. Sandler and L. V. Woodcock, J. Chem. Eng. Data 55, 4485-4490 (2010).
  361. Mixing and Combining Rules” by A. R. H. Goodwin and S. I. Sandler, in Applied Thermodynamics of Fluids”, edited by A. R. H. Goodwin J. V. Sengers, and C. J. Peters, Royal Society of Chemistry (in cooperation with IUPAC), Cambridge, pp.84-134 (2010)
  362. “Improvements of COSMO-SAC for vapor-liquid and liquid-liquid equilibrium predictions” by C.-M. Hsieh, S.-T. Lin, and S. I. Sandler. Fluid. Phase Eq. 297, 90-97 (2010)
  363. “Prediction of the Phase Behavior of Ionic Liquid Solutions” by L. Yang, S. I. Sandler, C. Peng, H. Liu and Y. Hu. I&EC Research, 49, 12596-12604 (2010).
  364. “Critical behavior of pure confined fluids from an extension of the van der Waals equation of state” by L. Travalloni, M. Castier, F. W. Tavares and S. I. Sandler. J. Supercrit. Fluids, 55, 455-461 (2010).
  365. “The Generalized van der Waals Partition Function as a Basis for Excess Free Energy Models” byby S. I. Sandler. J. Supercrit. Fluids, 55, 496-502 (2010).
  366. “A Predictive Model for the Solubility and Octanol-Water Partition Coefficient of Pharmaceuticals” by C. M. Hsieh, S. Wang, S.-T. Lin and S. I. Sandler. J. Chem. Eng. Data 56, 936-945 (2011).
  367. “Prediction of Soil Sorption Coefficients using Model Molecular Structures for Organic Matter and the Quantum Mechanical COSMO-SAC Model” by K. Phillips, D. Di Toro and S. I. Sandler. Env. Sci. and Tech., 45, 1021-1027 (2011)
  368. “A Method to  Calculate the One-Electron Reduction Potentials for Nitroaromatic Compounds Based on Gas-Phase Quantum Mechanics” by K. L. Phillips, S. I. Sandler and P. C. Chiu.  J. Comp. Chem. 32, 226-239 (2011).
  369. An Experimental Evaluation and Molecular Simulation of High Temperature Gas Adsorption on Nanoporous Carbon”, by C. J. Anderson, W. D. Tao, J. W. Jiang, S. I. Sandler, G. W. Stevens and S. E. Kentish, Carbon, 49, 117-125 (2011).
  370. “Interactions and Phase Behavior of a Monoclonal Antibody” by R. Lewus, P. A. Darcy, A. M. Lenhoff and S. I. Sandler. Biotechnology Progress, 27, 280-289 (2011).
  371. “Salting-in Characteristics of Globular Proteins” by R. W. Maurer, S. I. Sandler and A. M. Lenhoff. Biophysical Chemistry,  156, 72-78 (2011).
  372. “Reduction Rate Constants for Nitroaromatic Compounds Estimated from One-Electron Reduction Potentials” by ” by K. L. Phillips, P. C. Chiu and S. I. Sandler. Env. Sci. and Tech. 44, 7431-7436, (2011).
  373. “Alcohol Adsorption onto Silicalite from Aqueous Solution” by R. Xiong, S. I. Sandler and D. G. Vlachos. J. Phys. Chem C. 115, 18659–18669 (2011).
  374. “Xylose Isomerization to Xylulose and its Dehydration to Furfural in an Aqueous Medium” by V. Choudhary, A. B. Pinar, S. I. Sandler, D. G. Vlachos and R. F. Lobo. ACS Catalysis 1, 1724-1728 (2011).
  375. “Adsorption and Diffusion of Methanol, Glycerol and their Mixtures in a Metal Organic Framework” by L. Yang, S. I. Sandler, D. G. Vlachos, C. Peng, H. Liu and Y. Hu.I&EC Res. 50, Issue: 24, 14084-14089   DOI: 10.1021/ie201807z,  Dec 21 2011
  376.  “Passing of the Torch” by S. I. Sandler. AICHE J. 57, 3248-3248   DOI: 10.1002/aic.12795, Dec. 2011
  377. “A Perspective on the Modeling of Biomass Processing” by V. Choudhary, C. Mackintosh, M. Salciccioli, S. Mushrif, R. Xiong, N. Guo, S. Caratzoulas, D. J. Doren, S. I. Sandler, and D. G. Vlachos. Energy & Environ. Science, 5, 6703-6716 (2012).
  378. “Thermochemistry of Glucose Dehydration Reactions in Solution” by V. Choudhary, R. I. Burnett,  D. G. Vlachos and S. I. Sandler and. Physical Chemistry C, 116, 5116-5120 (2012).
  379. “Solvation free energies and hydration structure of N-methyl-p-nitroaniline” by A. Ahmed and S. I. Sandler. J. Chem. Phys. 136 Issue: 15  Article Number: 154505   DOI: 10.1063/1.3702822, Apr. 21 2012
  380. “Molecular Screening of Alcohol and Polyol Adsorption onto MFI-type Zeolites” by R. Xiong, S. I. Sandler and D. G. Vlachos. Langmuir 28, 4491-4499   DOI: 10.1021/la204710j, Mar 6 2012.
  381.  “Dehydration of Glucose to 5-(Hydroxymethyl)furfural and Anhydroglucose: Thermodynamic Insights” by V. Choudhary, R. I. Burnett, D. G. Vlachos, Dionisios G, and S. I. Sandler. J. Phys. Chem. C CHEMISTRY 116, 5116-5120, DOI: 10.1021/jp2113895, Mar 1 2012

 

  1. A. K. Sum and S. I. Sandler, “Molecular Simulations for Acetonitrile and Methanol Based on Ab Initio plus Polarizable Potentials”, AIChE Symposium Series No. 325, 90, 150-154, (2001)
  2. K. L. Phillips, J. B. Klauda, G. W. Stevens, S. E. Kentish and S. I. Sandler, “Possible Ocean Locations for the Sequestration of Carbon Dioxide in Hydrate Form around the Coast of Australia”, Env. Sci. and Tech., (2004)