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is Subject of	Extension and Revision of the Group Contribution Method GCVOLfor the Prediction of Pure Compound Liquid Densities Vapor−Hydrate Equilibrium Ratio Charts for Heavy HydrocarbonCompounds. 1. Structure-II Hydrates: Benzene, Cyclopentane,Cyclohexane, and Neopentane Correlations between Octane Numbers and Catalytic CrackingNaphtha Composition Three-Phase Fluidization Macroscopic Hydrodynamics Revisited Correlation of Henry's Constants of Nonpolar and Polar Solutes inMolten Polymers Using Connectivity Indices Formula for the Viscosity of a Glycerol−Water Mixture Correlations of Henry's Constants of Nonpolar Solutes in MoltenPolypropylene and Poly(dimethylsiloxane) and Polar Solutes inMolten Polyethylene and Poly(dimethylsiloxane) Prediction of Minimum Fluidization Velocity in Three-PhaseFluidized-Bed Reactors Excess Gibbs Free Energy Model for Calculating the Viscosity ofBinary Liquid Mixtures Boiling Points and Melting Points of Chlorofluorocarbons Viscosity Modeling of Light Gases at Supercritical Conditions Usingthe Friction Theory New Model for the Prediction of the Pressure Dependence ofThermal Conductivity of Polymer Melts A Group Contribution Model for the Prediction of the ThermalConductivity of Polymer Melts Group Vector Space Method for Estimating Melting and BoilingPoints of Organic Compounds Correlation and Prediction of Environmental Properties of AlcoholEthoxylate Surfactants Using the UNIFAC Method Automatic Creation of Missing Groups through Connectivity Indexfor Pure-Component Property Prediction Solubility of Solid Polycyclic Aromatic Hydrocarbons in Pressurized Hot Water: Correlation with Pure Component Properties Osmotic and Activity Coefficients of 1:1, 1:3, 1:4, 2:1, 2:2, 3:1, 3:2 and 4:1 StrongElectrolytes at 298.15 K Using a Modified Pitzer Equation Estimation of Entropy of Melting from Molecular Structure: ANon-Group Contribution Method Modified Trouton's Rule for Predicting the Entropy of Boiling Solubility of Nitrous Oxide in Amine Solutions Flooding Capacity in Packed Towers: Database, Correlations, andAnalysis Pressure Drop in a Countercurrent Gas−Flowing Solids−PackedBed Contactor Reconciliation Procedure for Gas−Liquid Interfacial Area andMass-Transfer Coefficient in Randomly Packed Towers Group-Contribution-Based Estimation of Octanol/Water PartitionCoefficient and Aqueous Solubility Prediction of Physical Properties of Hydrocarbons, Petroleum, andCoal Liquid Fractions Simultaneous Calculations of Excess Enthalpy and Vapor−LiquidEquilibria for Binary Carboxylic Acid + Carboxylic Acid Systems A New Group Contribution Scheme To Estimate the GlassTransition Temperature for Polymers and Diluents Surface Tension Models for Aqueous Amine Blends PVTx Measurements and Crossover Equation of State of Puren-Hexane and Dilute Aqueous n-Hexane Solutions in the Criticaland Supercritical Regions Correlation for the Viscosity of Pentafluoroethane (R125) from the Triple Point to500 K at Pressures up to 60 MPa Predicting Gas Transport Coefficients of Alternative Refrigerant Mixtures Artificial Neural Approach for Modeling the Heat and Mass Transfer Characteristics in Three-Phase Fluidized Beds Sorption of Hg(II) from Aqueous Solutions onto Carica papaya: Application ofIsotherms New Expressions for the Vapor Pressure of Pure ComponentsConstructed on Characteristic Points New Equation for Infinite-Dilution Diffusion Coefficients inSupercritical and High-Temperature Liquid Solvents Correlations for the Density and Viscosity of AqueousFormaldehyde Solutions Aqueous Cross Second Virial Coefficients with theHayden−O'Connell Correlation Prediction of Diffusion Coefficients in Liquid Systems Estimating Sulfur Content of Hydrogen Sulfide at Elevated Temperatures and Pressures Using an Artificial Neural Network Algorithm Correlation of Multicomponent Gas Adsorption by the Dual-SiteLangmuir Model. Application to Nitrogen/Oxygen Adsorption on5A-Zeolite Estimating Pure Component Vapor Pressures of Complex OrganicMolecules Estimation of Sulfur Content of Petroleum Products and Crude Oils A Combined Group Contribution and Molecular Geometry Approachfor Predicting Melting Points of Aliphatic Compounds Approach Suitable for Screening Estimation Methods for Critical Properties ofHeavy Compounds Correlation for the Vapor Pressure of Mercury Density Modeling of Polymer Solutions with Extended Segment-Based LocalComposition Nonrandom Two-Liquid (NRTL), Wilson, and Nonrandom Factor(NRF) Models Correlation of Vapor−Liquid Equilibrium Data for MethylAcetate−Methanol−Water−Acetic Acid Mixtures α Function for a Series of Hydrocarbons to Peng−Robinson and vander Waals Equations of State Artificial Neural Network Investigation of the Structural GroupContribution Method for Predicting Pure Components Auto IgnitionTemperature Liquid Saturation Density from Predictive Correlations Based on theCorresponding States Principle. 2. Results for 49 Families of Fluids Application and Performance of Neural Networks in the Correlation ofThermophysical Properties of Long-Chain n-Alkanes Prediction of Molar Volumes of CO2-Expanded Liquids Using a New GeneralizedMethod Solid−Liquid Equilibrium in the System of CaCl2−H2O with Special Regard to the Transition Points Prediction of Molecular Weight of Petroleum Fractions Viscosity Calculations with the Eyring−Patel−Teja Model for LiquidMixtures Calculation of Viscosity of Ternary and Quaternary Liquid Mixtures Modeling Physical and Thermodynamic Properties via InverseNormalizing Transformations General Correlation for the Prediction of Theta (Lower CriticalSolution Temperature) in Polymer Solutions Determination of Gas Hydrate Safety Margin Using Specific Gravity Data of Saltor Organic Inhibitor Aqueous Solution Vapor−Liquid Equilibria Predictions for New Refrigerant Mixtures Based onGroup Contribution Theory Use of Boiling Point Elevation Data of Aqueous Solutions for Estimating HydrateStability Zone Viscosity, Second pVT Virial Coefficient, and Diffusion of Binary Mixtures of Small Alkanes CH4, C2H6, C3H8, n-C4H10, i-C4H10, n-C5H12, i-C5H12, and C(CH3)4 Predicted by Means of an Isotropic Temperature-Dependent Potential Infinite Dilution Partial Molar Volumes of Aqueous Solutes overWide Ranges of Conditions Correlation of Viscosity of Coal Liquids Reactive Gas Solubility in Water: An Empirical Relation Mass-Transfer Correlations for Dehumidification of Air byTriethylene Glycol in a Structured Packed Column Extended Flexibility for GE Models and Simultaneous Description ofVapor−Liquid Equilibrium and Liquid−Liquid Equilibrium Using aNonlinear Transformation of the Concentration Dependence Estimating Pure-Component Vapor Pressures of Complex Organic Molecules: Part II. Temperature Dependence of the Heat Capacity and Vapor Pressure of PureSelf-Associated Liquids. A New Correlation Based on a Two-State AssociationModel Seamless Mass Transfer Correlations for Packed Beds Bridging Random andStructured Packings A Simple Method of Estimating the Enthalpy of Petroleum Fractions A Modification of Trouton's Rule by Simple Molecular Parametersfor Hydrocarbon Compounds Topological Modeling of the Setschenow Constant A Correlation for the Suspension-to-Wall Heat-Transfer Coefficientin Circulating Fluidized Beds Method for Estimating Critical Properties of Heavy CompoundsSuitable for Cubic Equations of State and Its Application to thePrediction of Vapor Pressures Effective Medium Conductivity (Diffusivity) for a Sphere in a CubeModel Gas−Solid Equilibrium in Mixtures Containing Supercritical CO2Using a Modified Regular Solution Model A Group-Contribution Method for Predicting Pure ComponentProperties of Biochemical and Safety Interest Kinney Revisited: An Improved Group Contribution Method for the Predictionof Boiling Points of Acyclic Alkanes Liquid Saturation Density from Predictive Correlations Based on theCorresponding States Principle. Part 1: Results for 30 Families of Fluids Modeling Temperature-Dependent Properties of Water via Response ModelingMethodology (RMM) and Comparison with Acceptable Models Use of Artificial Neural Networks for Estimating Water Content of Natural Gases Simultaneous Correlation of Liquid−Liquid, Liquid−Solid, andLiquid−Liquid−Solid Equilibrium Data for Water + Organic Solvent + SaltTernary Systems: Hydrated Solid Phase Formation Correlation and Prediction of the Solubility of CO2 and H2S inAqueous Solutions of Triethanolamine Porous H-ZSM-5 Zeolite Tube as a Novel Application of Catalyst forthe Synthesis of Ethanol by Hydration of Ethylene Correlation of the Density of the Liquid Phase of Pure n-Alkaneswith Temperature and Vapor Pressure A Group Contribution Method for the Prediction of ThermalConductivity of Liquids and Its Application to the Prandtl Numberfor Vegetable Oils A New Correlation for Determination of the Effective KnudsenDiffusivity of a Gas in a TAP Reactor A New Group Contribution Method for Estimating CriticalProperties of Organic Compounds Structural Group Contribution Method for Predicting the OctaneNumber of Pure Hydrocarbon Liquids Viscosity Calculations on the Basis of Eyring's Absolute ReactionRate Theory and COSMOSPACE Estimation of the Enthalpy of Vaporization and the Entropy ofVaporization for Pure Organic Compounds at 298.15 K and atNormal Boiling Temperature by a Group Contribution Method Simultaneous Correlation of Saturated Viscosities of Pure Gasesand Liquids Using the Significant Structure Theory Simultaneous Correlation of Liquid−Liquid, Liquid−Solid, andLiquid−Liquid−Solid Equilibrium Data for Water + Organic Solvent + SaltTernary Systems. Anhydrous Solid Phase Vapor−Liquid Equilibria Predictions for Alternative Working Fluids at Low and Moderate Pressures Correlation of the Acentric Factor for Hydrocarbons

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