Texas Tech University

Publications

Group Publications:

2024

  1. Anjum, Nooram, et al. "Thermodynamic modeling of double azeotropy systems." Fluid Phase Equilibria 578 (2024): 113993.

2023

  1. Hamid, Usman, and Chau-Chyun Chen. "On the Thermodynamic Condition for Adsorption Azeotropes." Langmuir 39.46 (2023): 16209-16218.
  2. Vyawahare, Pradeep, et al. "Addressing spreading pressure dependence of real adsorbed solution theory with generalized Langmuir isotherm." Adsorption 29.7 (2023): 401-410.
  3. Sees, Michael D., et al. "Comparison of Heterogeneous Langmuirian Models for Mixed-Gas Adsorption Equilibria." Industrial & Engineering Chemistry Research 62.18 (2023): 7160-7174.
  4. Hsieh, Cheng-Ju, et al. "Thermodynamic modeling of aqueous lithium salt solutions with association electrolyte nonrandom two-liquid activity coefficient model." Fluid Phase Equilibria 566 (2023): 113696. 
  5. Islam, Md Rashedul, et al. "Comparative Energetics of Various Membrane Distillation Configurations and Guidelines for Design and Operation." Membranes 13.3 (2023): 273.
  6. Tun, Hla, et al. "Thermodynamic solubility modeling of 2, 2ʹ, 4, 4ʹ, 6, 6ʹ-hexanitrostilbene (HNS)." Fluid Phase Equilibria 565 (2023): 113627.
  7. Lin, Yu‐Jeng, and Chau‐Chyun Chen. "Modeling salt adsorption in electrical double layer for capacitive deionization." AIChE Journal 69.5 (2023): e18018. 
  8. Hamid, Usman, Pradeep Vyawahare, and Chau-Chyun Chen. "Estimation of isosteric heat of adsorption from generalized Langmuir isotherm." Adsorption 29.1 (2023): 45-64.
  9. Shukre, Rajasi, et al. "Thermodynamic modeling of adsorption at the liquid-solid interface." Fluid Phase Equilibria 563 (2023): 113573. 

2022

2019

  1. S. Abedi, N.S. Suteria, C.-C. Chen, S.A. Vanapalli, “Microfluidic Production of SizeTunable Hexadecane-in-Water Emulsions: Effect of Droplet Size on Destabilization of TwoDimensional Emulsions due to Partial Coalescence,” Journal of Colloid and Interface Science 533 (2019) 59-70
  2. Kaur, Harnoor, et al. "Local composition activity coefficient model for mixed-gas adsorption equilibria." Adsorption 25 (2019): 951-964.
  3. Saravi, Sina H., et al. "Bridging two‐liquid theory with molecular simulations for electrolytes: An investigation of aqueous NaCl solution." AIChE Journal 65.4 (2019): 1315-1324.

2018

  1. S.H. Saravi, A. Ravichandran, R. Khare, C.-C. Chen, “Bridging Two-Liquid Theory with Molecular Simulations for Electrolytes: An Investigation of Aqueous NaCl Solution,” in revision for AIChE Journal (2018) 
  2. A. Ravichandran, C.-C. Chen, R. Khare, “Prediction of χ Parameter by Combining Molecular Simulations and Integral Equation Theory,” Journal of Physical Chemistry B. 122 (2018) 9022-9031
  3. N. Hossain, A. Ravichandran, R. Khare, C.-C. Chen, “Revisiting Electrolyte Thermodynamic Models: Insights from Molecular Simulations,” AIChE Journal 64 (2018) 3728-3734 
  4. M.R. Islam, Y. Hao, C.-C. Chen “Thermodynamic Modeling of Asphaltene Precipitation in Pure and Mixed Solvents with NRTL-SAC,” Fluid Phase Equilibria 473 (2018) 255-261 
  5. S.H. Saravi, S. Honarparvar, C.-C. Chen “Thermodynamic Modeling of HCl-H2O Binary System with Symmetric Electrolyte NRTL Model,” Journal of Chemical Thermodynamics 125 (2018) 159-171 
  6. A. Ravichandran, R. Khare, C.-C. Chen, “Predicting NRTL Binary Interaction Parameters from Molecular Simulations,” AIChE Journal 64 (2018) 2758-2769
  7. H. Kaur, M. Wang, M.B. Gorensek, C.-C. Chen, “Thermodynamic Modeling of the Hybrid Sulfur (HyS) Cycle for Hydrogen Production,” Fluid Phase Equilibria 460 (2018) 175-188
  8. S. Honarparvar, S.H. Saravi, D. Reible, C.-C. Chen, “Comprehensive Thermodynamic Modeling of Saline Water with Electrolyte NRTL Model: A Study of the Aqueous Sr2+-Na+-Cl−-SO4 2− Quaternary System,” Fluid Phase Equilibria, 470 (2018) 221-231

2017

  1. M.R. Islam, Y.-F. Hao, M. Wang, C.-C. Chen, “Prediction of Asphaltene Precipitation in Organic Solvents via COSMO-SAC,” Energy and Fuels, 31 (2017) 8985-8996.
  2. M. Wang, H. Kaur, C.-C. Chen, “Thermodynamic Representation of Nitric Acid-Sulfuric Acid-Water Ternary System,” AIChE Journal, 63 (2017) 3310-3317
  3. S. Honarparvar, S.H. Saravi, D. Reible, C.-C. Chen, “Comprehensive Thermodynamic Modeling of Saline Water with Electrolyte NRTL Model: A Study on Aqueous Ba2+ -Na+ - Cl− -SO42− Quaternary System,” Fluid Phase Equilibria, 447 (2017) 29-38
  4. . S. Tanveer, H. Zhou, C.-C. Chen, “Thermodynamic Modeling of Mg2+
    -Na+ - K+ - Cl− Quaternary System,” Fluid Phase Equilibria, 437 (2017) 56-68
  5. S.K. Bhattacharia, B.L. Weeks, C.-C. Chen, “Melting Behavior and Heat of Fusion ofCompounds that Undergo Simultaneous Melting and Decomposition: An investigation with HMX”, Journal of Chemical & Engineering Data, 62 (2017) 967-972

2016

  1. M. Wang, Y.-F. Hao, M.R. Islam, C.-C. Chen, “Aggregation Thermodynamics for
    Asphaltene Precipitation”, “Editor's Choice paper,” AIChE Journal, 62 (2016) 1254-1264
  2. N. Hossain, S.K. Bhattacharia, C.-C. Chen, “Temperature Dependence of Interaction Parameters in Electrolyte NRTL Model” AIChE Journal, 62 (2016) 1244-1253
  3. N.H. Nguyen, F. Hussain, C.-C. Chen, “Correlations for Densities of Aqueous Electrolyte Solutions,” Journal of Chemical & Engineering Data, 61 (2) (2016) 740-747
  4. S. Tanveer, C.-C. Chen, “Thermodynamic Modeling of Ca2+ - Na+ - K+ - Cl− Quaternary System,” Fluid Phase Equilibria, 409 (2016) 193-206
  5. M. Wang, M. Gorensek, C.-C. Chen, “Thermodynamic Representation of Aqueous Sodium Nitrate and Nitric Acid Solution with Electrolyte NRTL Model,” Fluid Phase Equilibria, 407 (2016) 105-116
  6. M. Wang, Y. Yu, C.-C. Chen, “Modeling Mixed Solvent Electrolytes,” Chemical
    Engineering Progress, 112 (2) (2016) 34-42
  7. R. Aguda, C.-C. Chen, “Solubility of Nutraceutical Compounds in Generally Recognized as Safe Solvents at 298 K,” International Journal of Chemical Engineering and Applications, 7 (5) (2016) A721

2015

  1. M.R. Islam, C.-C. Chen, “COSMO-SAC Sigma Profile Generation with Conceptual
    Segment Concept,” Industrial & Engineering Chemistry Research, 54 (2015) 4441-4454
  2. S.K. Bhattacharia, S. Tanveer, N. Hossain, C.-C. Chen, “Thermodynamic Modeling of Na+ - K+ - Mg2+ - SO42− Quaternary System,” Fluid Phase Equilibria, 404 (2015) 141-149
  3. S.K. Bhattacharia, N. Hossain, C.-C. Chen, “Thermodynamic Modeling of Na+ - K+ - Cl− - SO42− Quaternary System with Electrolyte NRTL Model,” Fluid Phase Equilibria, 403 (2015) 1-9
  4. S.K. Bhattacharia, C.-C. Chen, “Thermodynamic Modeling of KCl + H2O and KCl + NaCl + H2O Systems Using Symmetric Electrolyte NRTL Model,” Fluid Phase Equilibria, 387 (2015) 169-177
  5. S.H. Saravi, S. Honarparvar, C.-C. Chen, “Modeling Aqueous Electrolyte Systems,”
    Chemical Engineering Progress, 111 (3) (2015) 65-75

2014

  1. S. Tanveer, Y.-F. Hao, C.-C. Chen, “Introduction to Solid-Fluid Equilibrium Modeling,” Chemical Engineering Progress, 110 (9) (2014) 37-47

Prevoius Publications:

2013

  1.  Y. Zhang, C.-C. Chen, “Modeling CO2 Absorption and Desorption by Aqueous
    Monoethanolamine Solution with Aspen Rate-Based Model,” Energy Procedia, 37 (2013) 1584-1596

2012

  1. E. Sheikholeslamzadeh, C.-C. Chen, S. Rohani “Optimal Solvent Screening for theCrystallization of Pharmaceutical Molecules from Multi-Solvent Systems,” Industrial & Engineering Chemistry Research, 51 (2012) 13792-13802
  2. B. Hanley, C.-C. Chen, “New Mass Transfer Correlations for Packed Towers,” AIChE Journal, 58, (2012) 132-152 and 2290-2293

2011

  1. Y. Zhang, H. Que, C.-C. Chen, “Thermodynamic Modeling of CO2 Absorption in Aqueous MEA Solution with Electrolyte NRTL Model,” Fluid Phase Equilibria, 311 (2011) 68-76
  2. H. Que, C.-C. Chen, “Thermodynamic Modeling of the NH3-CO2-H2O System with
    Electrolyte NRTL Model,” Industrial & Engineering Chemistry Research, 50 (2011) 11406-11421
  3. M.D. Meixell, Jr., B. Gochenour, C.-C. Chen, “Industrial Applications of Plant-Wide Equation-Oriented Process Modeling - 2010,” Advances in Chemical Engineering, 40 (2011) 119-152
  4. L. Zong, C.-C. Chen, “Thermodynamic Modeling of CO2 and H2S Solubilities in Aqueous DIPA Solution, Aqueous Sulfolane-DIPA Solution, and Aqueous Sulfolane-MDEA Solution with Electrolyte NRTL Model,” Fluid Phase Equilibria, 306 (2011) 190-203
  5. Y. Yan, C.-C. Chen, “Thermodynamic Representation of the NaCl-Na2SO4-H2O System with Electrolyte NRTL Model,” Fluid Phase Equilibria, 306 (2011) 149-161
  6. H. Que, Y. Song, C.-C. Chen, “Thermodynamic Modeling of the Sulfuric Acid-Water-Sulfur Trioxide System with the Symmetric Electrolyte NRTL Model,” Journal of Chemical and Engineering Data, 56 (2011) 963-977
  7. Y. Zhang, C.-C. Chen, “Modeling Gas Solubilities in Aqueous Methyldiethanolamine Solution,” Industrial & Engineering Chemistry Research, 50 (2011) 6436-6446
  8. S. Wang, Y. Song, C.-C. Chen, “Extension of COSMO-SAC Solvation Method for
    Electrolytes,” Industrial & Engineering Chemistry Research, 50 (2011) 176-187
  9. Y. Zhang, C.-C. Chen, “Thermodynamic Modeling of CO2 Absorption in Aqueous
    Methyldiethanolamine Solution with Electrolyte NRTL Model,” Industrial & Engineering Chemistry Research, 50 (2011) 163-175

2010

  1. Y. Yan, C.-C. Chen, “Thermodynamic Modeling of CO2 Solubility in Aqueous Solutions of NaCl and Na2SO4,” Journal of Supercritical Fluids, 55, 623-634 (2010)
  2. L. Zong, S. Ramanathan, C.-C. Chen, “Predicting Thermophysical Properties of Mono- and Diglycerides with the Chemical Constituent Fragment Approach,” Industrial & Engineering Chemistry Research, 49 (2010) 5479-5484
  3. L. Zong, S. Ramanathan, C.-C. Chen, “Fragment-Based Approach for Estimating
    Thermophysical Properties of Fats & Vegetable Oils for Modeling Biodiesel Production Processes,” Industrial & Engineering Chemistry Research, 49 (2010) 876-886 and 3022-3023

2009

  1. Y. Zhang, H. Chen, J. Plaza, R. Dugas, G. Rochelle, C.-C. Chen, “Rate-Based Process Modeling Study of CO2 Capture with Aqueous MEA Solution,” Industrial & Engineering Chemistry Research, 48 (2009) 9233-9246
  2. Y. Song, C.-C. Chen, “Symmetric Electrolyte Nonrandom Two-Liquid Activity Coefficient Model,” Industrial & Engineering Chemistry Research, 48 (2009) 7788-7797
  3. Y. Song, C.-C. Chen, “Symmetric Nonrandom Two-Liquid Segment Activity Coefficient Model for Electrolytes,” Industrial & Engineering Chemistry Research, 48 (2009) 5522-5529
  4. S. Wang, S. Watanasiri, S.-T. Lin, C.-C. Chen, “Use of GAMESS/COSMO Program in Support of COSMO-SAC Model Applications in Phase Equilibrium Prediction Calculations,” Fluid Phase Equilibria, 276 (2009) 38-46

2008

  1. L.D. Simoni, J.F. Brennecke, M.A. Stadtherr, C.-C. Chen, “Correlation and Prediction of Phase Behavior of Organic Compounds in Ionic Liquids Using NRTL-SAC,” Industrial &
    Engineering Chemistry Research, 47 (2008) 7081-7093
  2. G.M. Bollas, C.-C. Chen, P.I. Barton, “Refined Electrolyte-NRTL Model: Activity Coefficient Expressions for Application to Multi-Electrolyte Systems,” AIChE Journal, 54 (2008) 1608-1624
  3. P.B. Kokitkar, E. Plocharczyk, C.-C. Chen, “Modeling Drug Molecule Solubility to Identify Optimal Solvent Systems for Crystallization,” Organic Process Research & Development, 12 (2008) 249-256
  4. H.-H. Tung, J. Tabora, N. Variankaval, D. Bakken, C.-C. Chen, “Prediction of Pharmaceutical Solubility via NRTL-SAC and COSMO-SAC,” Journal of Pharmaceutical Sciences, 97 (2008) 1813-1820

2007

  1. Wang, C.-C. Chen, S.I. Sandler, “Refinement of COSMO-SAC and the Applications,” Industrial & Engineering Chemistry Research, 46 (2007) 7275-7288

2006

  1. C.-C. Chen, P.A. Crafts, “Correlation and Prediction of Drug Molecule Solubility in Mixed Solvent Systems with the Non-Random Two-Liquid Segment Activity Coefficient (NRTLSAC) Model,” Industrial & Engineering Chemistry Research, 45 (2006) 4816-4824
  2. C.-C. Chen, P.A. Crafts, “Correlation and Prediction of Drug Molecule Solubility with the NRTL-SAC Model,” Computer Aided Chemical Engineering, 21 (2006) Part 1, 859-864
  3. E. Mullins, R. Oldland, Y.A. Liu, S. Wang, S.I. Sandler, C.-C. Chen, M. Zwolak, K.C. Seavey, “Sigma-Profile Database for Using COSMO-Based Thermodynamic Methods,” Industrial & Engineering Chemistry Research, 45 (2006) 4389-4415
  4. C.-C. Chen, “Towards Development of Activity Coefficient Models for Process and Product Design of Complex Chemical Systems,” Fluid Phase Equilibria, 241 (2006) 103-112

2005

  1. C.-C. Chen, Y. Song, “Extension of NonRandom Two-Liquid Segment Activity Coefficient Model for Electrolytes,” Industrial & Engineering Chemistry Research, 44 (2005) 8909-8921

2004

  1. C.-C. Chen, Y. Song, “Solubility Modeling with NonRandom Two-Liquid Segment Activity Coefficient Model,” Industrial & Engineering Chemistry Research, 43 (2004) 8354-8362
  2. L.T. Novak, Y. Song, C.-C. Chen, “Segment-Based Eyring-NRTL Viscosity Model for Mixtures Containing Polymers,” Industrial & Engineering Chemistry Research, 43 (2004) 6231-6237
  3. K.C. Seavey, Y.A. Liu, T. Lee, N.P. Khare, B. Lucas, J. Pettrey, T.N. Williams, J. Mattson, C. Larkin, E. Schoenborn, C.-C. Chen, “New Mass-Transfer Model for Simulating Industrial Nylon-6 Production Trains,” Industrial & Engineering Chemistry Research, 43 (2004) 5063-5076
  4. Y. Song, C.-C. Chen, “Generalized Electrolyte NRTL Model for Mixed-Solvent Electrolyte Systems,” AIChE Journal, 50 (2004) 1928-1941
  5. N.P. Khare, B. Lucas, K.C. Seavey, Y.A. Liu, A. Sirohi, S. Ramanathan, Y. Song, S. Lingard, C.-C. Chen, “Steady State and Dynamic Modeling of Gas-Phase Polypropylene Processes Using Stirred-Bed Reactors,” Industrial & Engineering Chemistry Research, 43 (2004) 884-900

2003

  1. K.C. Seavey, N.P. Khare, Y.A. Liu, T. Bremner, C.-C. Chen, “Quantifying Relationships among Molecular Weight Distribution, Non-Newtonian Shear Viscosity, & Melt Index for Linear Polymers,” Industrial & Engineering Chemistry Research, 42 (2003) 5354-5362
  2. K.C. Seavey, N.P. Khare, Y.A. Liu, T.N. Williams, C.-C. Chen, “A New Phase-Equilibrium Model for Simulating Nylon-6 Polymerization Processes,” Industrial & Engineering Chemistry Research, 42 (2003) 3900-3913
  3. Y. Song, P.M. Mathias, D.A. Tremblay, C.-C. Chen, “Liquid Viscosity Model for Polymer Solutions and Mixtures,” Industrial & Engineering Chemistry Research, 42 (2003) 2415-2422
  4. S. Behme, G. Sadowski, Y. Song, C.-C. Chen, “A Multicomponent Flash Algorithm for Mixtures Containing Polydisperse Polymers,” AIChE Journal, 49 (2003) 258-268

2002

  1. N.P. Khare, K.C. Seavey, Y.A. Liu, S. Ramanathan, S. Lingard, C.-C. Chen, “Steady-State and Dynamic Modeling of Commercial Slurry High-Density Polyethylene (HDPE) Processes,” Industrial & Engineering Chemistry Research, 41 (2002) 5601-5618
  2. P.M. Mathias, N. Orbey, C.-C. Chen, “Hasan Orbey-An Exceptional Applied Thermodynamicist and A Special Friend,” Industrial & Engineering Chemistry Research, 41, 5 (2002) 885-886
  3. E. L. Cheluget, C. P. Bokis, L. Wardhaugh, J. Fisher, C.-C. Chen, “Modeling Polyethylene Fractionation Using the Perturbed-Chain Statistical Associating Fluid Theory Equation of State,” Industrial & Engineering Chemistry Research, 41 (2002) 968-988
  4. C.-C. Chen, P.M. Mathias, “Applied Thermodynamics for Process Modeling,” AIChE Journal, 48 (2002) 194-200

2001

  1. C.-C. Chen, C.P. Bokis, P.M. Mathias, “Segment-Based Excess Gibbs Energy Model for Aqueous Organic Electrolyte Systems,” AIChE Journal, 47 (2001) 2593-2602

1999

  1. C.-C. Chen, P.M. Mathias, H. Orbey, “Use of Hydration and Dissociation Chemistries with the Electrolyte NRTL Model,” AIChE Journal, 45 (1999) 1576-1586
  2. C.P. Bokis, H. Orbey, C.-C. Chen, “A Segment Contribution Method for the Vapor Pressure of Tall-Oil Chemicals,” Fluid Phase Equilibria, 155 (1999) 193-203
  3. C.P. Bokis, H. Orbey, C.-C. Chen, “Properly Model Polymer Processes,” Chemical Engineering Progress, 95 (1999) 39-52 

1998

  1.  H. Orbey, C.P. Bokis, C.-C. Chen, “Equation of State Modeling of Phase Equilibrium in the Low-Density Polyethylene Process: The Sanchez-Lacombe, Statistical Associating Fluid Theory, and Polymer-Soave-Redlich-Kwong Equations of State,” Industrial & Engineering Chemistry Research, 37 (1998) 4481-4491
  2. H. Orbey, C.P. Bokis, C.-C. Chen, “An Extension of Cubic Equations of State to VaporLiquid Equilibria in Polymer-Solvent Mixtures,” Fluid Phase Equilibria, 145 (1998) 169-192
  3. H. Orbey, C.P. Bokis, C.-C. Chen, “Polymer-Solvent Vapor-Liquid Equilibrium: Equations of State versus Activity Coefficient Models,” Industrial & Engineering Chemistry Research, 37, 1567-1573 (1998)

1996

  1. C.-C. Chen, Molecular Thermodynamic Model for Gibbs Energy of Mixing of Nonionic Surfactant Solutions, AIChE Journal, 42 (1996) 3231-3240

1995

  1. J. King, D.I.C. Wang, C.-C. Chen, “A Molecular Thermodynamic Model for Helix-Helix Docking and Protein Aggregation,” AIChE Journal, 41 (1995) 1015-1024

1993

  1. C.-C. Chen, “A Segment-Based Local Composition Model for the Gibbs Energy of Polymer Solutions,” Fluid Phase Equilibria, 83 (1993) 301-312

1992

  1. C.-C. Chen, Y. Zhu, J. King, L.B. Evans, “Molecular Thermodynamic Model to Predict the α-Helical Secondary Structure of Polypeptides Chains in Solution,” Biochemistry, 31 (1992) 10591-10601
  2. C.-C. Chen, Y. Zhu, J. King, L.B. Evans “A Molecular Thermodynamic Approach to Predict the Secondary Structure of Homo-polypeptides in Aqueous Systems,” Biopolymers, 32 (1992) 1375-1392
  3. G.H. Ko, M.M. Osias, D.T. Tremblay, M.D. Barrera, C.-C. Chen, “Process Simulation in Polymer Manufacturing,” Computers & Chemical Engineering, 16 (1992) S481-S490
  4. I. Farag, P.C. Wu, J.B. Rosen, C.-C. Chen, “Modeling Pollution Prevention,” ChemTech, 22, (1992) 54-62

1991

  1. D. Austgen, G.T. Rochelle, C.-C. Chen, “Model of Vapor-Liquid Equilibria for Aqueous Acid Gas-Alkanolamine Systems. II. Representation of H2S and CO2 Solubility in Aqueous MDEA with MEA or DEA,” Industrial & Chemical Engineering Research, 30 (1991) 543-555

1990

  1. Y. Zhu, L.B. Evans, C.-C. Chen, “Representation of Phase Equilibrium Behavior of Antibiotics,” Biotechnology Progress, 6 (1990) 266-272

1989

  1. M. Modell, P. Evanich, S. Anavi, J. Mai, C.-C. Chen, “The Role of Computerized Modeling and Simulation in the Development of Life-Support System Technologies,” Advances in Space Research, 9 (1989) 121-131
  2. Y. Zhu, L.B. Evans, C.-C. Chen, “Phase Partitioning of Biomolecules: Solubilities of Amino Acids,” Biotechnology Progress, 5 (1989) 111-118
  3. D. Austgen, G.T. Rochelle, P. Xiao, C.-C. Chen, “A Model of Vapor-Liquid Equilibria in the Aqueous Acid Gas-Alkanolamine System Using the Electrolyte NRTL Equation,” Industrial & Chemical Engineering Research, 28 (1989) 1060-1073

1987

  1. C.-C. Chen, “Some Recent Developments in Process Simulation for Reactive Chemical Systems,” Pure & Applied Chemistry, 59 (1987) 1177-1188

1986

  1. B. Mock, L.B. Evans, C.-C. Chen, “Thermodynamic Representation of Phase Equilibria in Mixed-Solvent Electrolyte Systems,” AIChE Journal, 32 (1986) 1655-1664
  2. C.-C. Chen, “Representation of Solid-Liquid Equilibrium of Aqueous Electrolyte Systems with the Electrolyte NRTL Model,” Fluid Phase Equilibria, 27 (1986) 457-474
  3. C.-C. Chen, L.B. Evans, “Local Composition Model for the Excess Gibbs Energy of Aqueous Electrolyte Systems,” AIChE Journal, 32 (1986) 444-454

1982

  1. C.-C. Chen, L.B. Evans, J.F. Floess, L. Fong, J.P. Longwell, “Modeling of an Oil Shale Fluidized-Bed Retorting Process Using ASPEN,” Energy Progress, 2 (1982) 147-150
  2. C.-C. Chen, J.F. Boston, H.I. Britt, L.B. Evans, “Local Composition Model for the Excess Gibbs Energy of Electrolyte Systems - Part I: Single Solvent, Single Completely Dissociated Electrolyte Systems,” AIChE Journal, 23 (1982) 588-596

1979

  1. C.-C. Chen, J.F. Boston, H.I. Britt, L.B. Evans, “Extension and Application of the Pitzer Equation for Vapor-Liquid Equilibrium of Aqueous Electrolyte Systems with Molecular Solutes,” AIChE Journal, 25 (1979) 820-831

1978

  1. B.A. Solomon, C.K. Colton, C.-C. Chen, “Immobilization of Acetate Kinase on Functional Solid-core Polymeric Beads,” Enzyme Engineering, 4 (1978) 105-108

Additional Information

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