Fluid Phase Equilibria

Fluid Phase Equilibria, Vol.116, No.1-2 Entire volume, number list

ISSN: 0378-3812 (Print)

In this Issue (64 articles)

1 - 11	Thermodynamic Innovations - New Methods from Old Ideas Wilson GM
12 - 26	Molecular Thermodynamics - Opportunities and Responsibilities Prausnitz JM
27 - 38	The Economic-Impact of Fluid Properties Research on Expander Plants Elliot DG, Chen JJ, Brown TS, Sloan ED, Kidnay AJ
39 - 51	Phase-Equilibria in Chemical Reactive Fluid Mixtures Maurer G
52 - 59	Reliable Prediction of Phase-Stability Using an Interval Newton Method Hua JZ, Brennecke JF, Stadtherr MA
60 - 67	Simulation of Binary Refrigerant Mixture Vapor-Liquid-Equilibria Using a Quasi-Regular Nonrandom Fluid Theory and Local Composition Mixing Rules Gow AS, Stein FP, Guo XH, Lucia A
68 - 74	Determination of Binary Parameters of an Equation of State from Methanol Plus N-Alkane Vapor-Liquid-Equilibrium Data Ensuring Thermodynamic Stability of the Calculated Liquid-Phase Vonka P, Lovland J, Dittrich P, Prokes T
75 - 86	Molecular-Structure Based Estimation of Properties for Process Design Gani R, Constantinou L
87 - 93	A Generalized Quartic Equation of State Shah VM, Lin YL, Bienkowski PR, Cochran HD
94 - 101	Some Characteristics of Pure Fluid Properties That Challenge Equation-of-State Models Gregorowicz J, Oconnell JP, Peters CJ
102 - 109	Vapor-Pressure Prediction and Correlation from the Triple Point to the Critical-Point Poling BE
110 - 117	Phase-Behavior of Alpha-Amino-Acids in Multicomponent Aqueous Alkanol Solutions Gude MT, Vanderwielen LA, Luyben KC
118 - 125	Effect of Surface-Tension on the Conformational Stability of Erythrocyte Carbonic-Anhydrase Cioci F, Lavecchia R, Marrelli L
126 - 132	Enzyme Recovery from Reversed Micellar Solution Through Formation of Gas Hydrates Nagahama K, Noritomi H, Koyama A
133 - 139	Comparison of the Non-Solvents Ethanol and Isopropanol for the Fractionation of Dextran Neuchl C, Mersmann A
140 - 147	Salt-Induced Protein Precipitation - Phase-Equilibria from an Equation of State Kuehner DE, Blanch HW, Prausnitz JM
148 - 161	Modeling Phase-Transitions and Sorption-Desorption Kinetics in Thermosensitive Gels for Controlled Drug-Delivery Systems Colombo I, Grassi M, Fermeglia M, Lapasin R, Pricl S
162 - 169	Supercritical Extraction and HPLC Analysis of Taxol from Taxus-Brevifolia Using Nitrous-Oxide and Nitrous-Oxide Plus Ethanol Mixtures Vandana V, Teja AS, Zalkow LH
170 - 176	Thermodynamics of Ammonia-Water Mixture Abovsky V
177 - 184	Representation of the Equilibrium Properties of the H2O-HNO3-N2O5 System Using the Msa Electrolyte Model Passarello JP, Furst W
185 - 192	Theory and Simulation for Electrolyte-Solutions - Applications to the Phase-Equilibria of Mixed-Solvent Systems Lee LL, Lee LJ, Ghonasgi D, Llanorestrepo M, Chapman WG, Shukla KP, Lomba E
193 - 200	Representation of Liquid-Liquid Equilibrium of Mixed-Solvent Electrolyte Systems Using the Extended Electrolyte NRTL Model Liu YD, Watanasiri S
201 - 208	Simultaneous Prediction of Activity-Coefficients and Enthalpy for Aqueous-Electrolyte Solutions at High-Temperatures Ju XH, Zhang LZ, Wang YR, Shi J
209 - 216	Representation of Salt Solubility in Mixed-Solvents - A Comparison of Thermodynamic Models Pinho SP, Macedo EA
217 - 224	Models for Excess Properties of Electrolyte-Solutions - Molecular-Bases and Classification, Needs and Trends for New Developments Renon H
225 - 236	Molecular Modeling in Engineering Design and Materials Development Mathias PM, Cheng H, Cook SJ, Klotz HC, Parekh VS
237 - 248	Molecular-Dynamics Simulation of Realistic Systems Cummings PT
249 - 256	Molecular Simulations of Fluid-Phase Equilibria Smit B
257 - 266	Current Advances in Monte-Carlo Methods Panagiotopoulos AZ
267 - 274	Monte-Carlo Simulation of N-Paraffins and Higher Alcohols in Supercritical Carbon-Dioxide Iwai Y, Koga Y, Arai Y
275 - 281	Competition Between Intermolecular and Intramolecular Association in Polyatomic-Molecules - Theory and Simulation Garciacuellar A, Ghonasgi D, Chapman WG
282 - 288	Molecular-Dynamics Simulation of Infinitely Dilute-Solutions of Benzene in Supercritical CO2 Inomata H, Saito S, Debenedetti PG
289 - 295	Monte-Carlo Simulation of Vapor-Liquid-Equilibria in Lennard-Jones Plus 3-Body Potential Binary-Fluid Mixtures Sadus RJ
296 - 303	Effects of Solute Size on the Local Solvent Density and Solute Solubility in Infinitely Dilute Supercritical Solutions Zeng XC, Shen JW, Tanaka H, Nakanishi K, Yuan H
304 - 311	Effects of the Solute Shape on the Potential Surface of Carbon Dioxide-Aromatic Molecule System Shen JW, Kumakura S, Kitao O, Nakanishi K
312 - 319	Simulation of Chain Molecules for Prediction of Thermodynamic Properties Escobedo FA, Depablo JJ
320 - 325	Molecular-Dynamics Simulation of Hydrogen-Bonding in Monoethanolamine Button JK, Gubbins KE, Tanaka H, Nakanishi K
326 - 332	Simulations of the Methane Hydrate Methane Gas Interface Near Hydrate Forming Conditions Rodger PM, Forester TR, Smith W
333 - 342	Measurement and Prediction of Limiting Activity-Coefficients Eckert CA, Sherman SR
343 - 353	Infinite Dilution Activity-Coefficients in Chemical, Environmental and Biochemical-Engineering Sandler SI
354 - 360	Determination and Correlation of Henrys Law Coefficients, Activity-Coefficients and Distribution Coefficients for Environmental Use Maassen S, Knapp H, Arlt W
361 - 372	VLE Measurements at Elevated Pressures for Process-Development Nagahama K
373 - 384	Calorimetric Measurements for Modeling Thermodynamic Properties of Pure Fluids and Fluid Mixtures Grolier JP, Dordain L, Rodierrenaud L, Delcros S
385 - 394	Spectroscopy - The 4th Vertex on the Molecular Thermodynamics Tetrahedron Johnston KP, Meredith JC, Harrison KL
395 - 398	Vibrational Spectroscopic Study of the Peculiarities of Intermolecular Association in Aprotic-Solvents Perelygin IS
399 - 406	Phase-Equilibria of Fat Compounds with Supercritical Carbon-Dioxide Stoldt J, Saure C, Brunner G
407 - 413	Phase-Equilibria in the System N-Butane-Water-Methyldiethanolamine Jou FY, Carroll JJ, Mather AE, Otto FD
414 - 420	Thermodynamics of Hydrogen-Bonding Mixtures .3. G(E), H-E, S-E, and V-E of Ethylene-Glycol Plus 1,3-Propylene Glycol Olson JD
421 - 428	New Experimental Developments for Phase-Equilibrium Measurements Richon D
429 - 436	Vapor-Liquid Phase-Equilibrium at High-Pressures for the Ethane-Trinormalbutylaluminum and Ethane-Trinormalhexylaluminum Systems Beard AM, Mullins JC, Barron CH, Daniels GA
437 - 444	Water Solubilities in Blends of Gasoline and Oxygenates Peng CL, Lewis KC, Stein FP
445 - 453	Classification of and Transformations Between Types of Fluid-Phase Behavior in Selected Ternary-Systems Gauter K, Florusse LJ, Peters CJ, Arons JD
454 - 464	Excess Free-Energy Mixing Rules for Cubic Equations of State Heidemann RA
465 - 472	Equation of State Calculations of Supercritical-Fluid Behavior - Effects of Size and Interaction Energy Schultze C, Donohue MD
473 - 479	Applicability of the 2nd-Order Perturbation-Theory of Anisotropic Molecule Fluids to Real Systems of Constituents Differing in Molecular-Size and/or Polarity Aim K, Pavlicek J, Boublik T
480 - 487	The Performance of EOS/G(E) Models in the Prediction of Vapor-Liquid-Equilibria in Asymmetric Systems Voutsas EC, Boukouvalas CJ, Kalospiros NS, Tassios DP
488 - 494	Comprehensive Comparison and Evaluation Mixing Rules of Ws, Mhv2, and Twu Et-Al Wang WC, Qu YX, Twu CH, Coon JE
495 - 502	Comparison of Gamma-G Excess Mixing Rules for Multiphase Equilibria in Some Ternary-Systems Abdelghani RM, Heidemann RA
503 - 509	Influence of the Mixing Mile on the Liquid-Liquid Equilibrium Verotti C, Costa GM
510 - 517	Prediction of Supercritical Fluid-Liquid Equilibria for Carbon-Dioxide and Fish-Oil Related-Compounds Through the Equation of State-Excess Function (Eosg(E)) Approach Coniglio L, Knudsen K, Gani R
518 - 529	Equations of State for Hydrogen-Bonding Systems Economou IG, Donohue MD
530 - 536	Application of Primitive Models of Association - A Simple Theoretical Equation of State of Water Nezbeda I, Pavlicek J
537 - 544	A Group-Contribution Equation of State for Associating Mixtures Gros HP, Bottini S, Brignole EA
VII - VII	Proceedings of the 7th International-Conference on Fluid Properties and Phase-Equilibria for Chemical Process Design, Snowmass Village, Co, USA, June 18-23, 1995 Sloan ED