Fluid Phase Equilibria, 2003, V 212, N 1-2, 15 September.


1.   
 Krichevskii parameters of heavy n-alkanes in carbon dioxide:
 comparison of the results from solubility measurements and from
 supercritical fluid chromatography, 
 Michal Roth
 Pages 1-9 

2.   
 Theory and computer simulation of the zero- and first-order
 perturbative contributions to the pair correlation function
 of square-well fluids,  
 J. Largo and J. R. Solana
 Pages 11-29

3.   
 New Dieterici-type equations of state for fluid phase equilibria, 
 Richard J. Sadus
 Pages 31-39 

4.   
 Thermodynamic study of heptane + amine mixtures: I. Excess and
 solvation enthalpies at 298.15 K, 
 E. Matteoli, L. Lepori and A. Spanedda
 Pages 41-52 

5.   
 Determination of potential energy function of methane via the inversion
 of reduced viscosity collision integrals at zero pressure, 
 Elaheh K. Goharshadi and Mohsen Abbaspour
 Pages 53-65 

6.   
 Temperature dependence of thermodynamic properties of leucyl–glycine
 aqueous solutions from 15 to 45 °C, 
 Angela F. S. S. Mendonca, Sara M. A. Dias, Florbela A. Dias,
 Belarmino A. S. Barata and Isabel M. S. Lampreia
 Pages 67-79 

7.   
 Vapor–liquid equilibrium of octane-enhancing additives in gasolines: 
 5. Total pressure data and GE for binary and ternary mixtures containing 
 1,1-dimethylpropyl methyl ether (TAME), 1-propanol and n-hexane at 313.15 K, 
 Cristina Alonso, Eduardo A. Montero, Cesar R. Chamorro, Jose J. Segovia, 
 Maria C. Martin and Miguel A. Villamanan
 Pages 81-95 

8.   
 Liquid–solid phase equilibrium study of tetradecane and hexadecane
 binary mixtures as phase change materials (PCMs) for comfort cooling storage,  
 Bo He, Viktoria Martin and Fredrik Setterwall
 Pages 97-109

9.   
 Phase equilibria and pVT predictions for alkyl carbonate + n-alkane systems
 using equations of state, 
 L. Lugo, J. Garcia, M. J. P. Comunas and J. Fernandez
 Pages 111-128 

10.   
 Vapour–liquid equilibrium for the cis-2-butene + methanol, + ethanol,
 + 2-propanol, + 2-butanol and + 2-methyl-2-propanol systems at 337 K, 
 Juha-Pekka Pokki, Marko Laakkonen, Petri Uusi-Kyyny and Juhani Aittamaa
 Pages 129-141 

11.   
 High-pressure dynamic viscosity and density of two synthetic hydrocarbon
 mixtures representative of some heavy petroleum distillation cuts, 
 C. Boned, C. K. Zeberg-Mikkelsen, A. Baylaucq and P. Dauge
 Pages 143-164 

12.   
 Estimation of carbonate–alcohol interaction parameters for Nitta–Chao
 group contribution model: application of a Genetic Algorithm,  
 Javier Vijande, Manuel M. Pineiro, Laura Mosteiro and Jose Luis Legido
 Pages 165-174

13.   
 Phase equilibria and properties of amino acids + water mixtures by hydrogen-bonding
 lattice fluid equation of state, 
 B. H. Park, K. -P. Yoo and C. S. Lee
 Pages 175-182 

14.   
 Binary mixtures of hard spheres: how far can one go with the
 virial equation of state?, 
 A. Yu. Vlasov and A. J. Masters
 Pages 183-198 

15.   
 Determination of liquid fraction during solidification of aluminium
 alloys using a single-pan scanning calorimeter, 
 H. B. Dong, M. R. M. Shin, E. C. Kurum, H. Cama and J. D. Hunt
 Pages 199-208 

16.   
 Universal behavior of polymers in blends, solutions, and supercritical
 mixtures and implications for the validity of the random
 phase approximation, 
 Yuri B. Melnichenko, G. D. Wignall and D. Schwahn
 Pages 209-219 

17.   
 Simultaneous description of excess properties and vapor–liquid
 equilibria for associating mixtures by hydrogen-bonding
 lattice fluid equation of state, 
 B. H. Park, K. -P. Yoo and C. S. Lee
 Pages 221-231 

18.   
 Friction theory prediction of crude oil viscosity at reservoir 
 conditions based on dead oil properties, 
 Sergio E. Quinones-Cisneros, Claus K. Zeberg-Mikkelsen and Erling H. Stenby
 Pages 233-243 

19.   
 Mutual solubility and VLLE correlation for the R32 + R290 system, 
 S. Bobbo, L. Fedele, R. Camporese, M. Scattolini and R. Stryjek
 Pages 245-255 

20.   
 Application of a stochastic method to the solution of the phase 
 stability problem: cubic equations of state, 
 J. Balogh, T. Csendes and R. P. Stateva
 Pages 257-267 

21.   
 Thermophysical properties and phase-behaviour of 
 asphaltene-containing petroleum fluids, 
 Igor N. Evdokimov, Nikolaj Yu. Eliseev and Dmitrij Yu. Eliseev
 Pages 269-278 

22.   
 Bubble point pressure for binary mixtures of propane and 
 pentafluoroethane, 
 T. Takagi, K. Fujita, D. Furuta and T. Tsuji
 Pages 279-283 

23.   
 Determination of the pseudocritical parameters for 
 refrigerant/oil solutions,  
 P. V. Zhelezny, V. P. Zhelezny and V. P. Scripov
 Pages 285-302

24.   
 A new Corresponding States model for the estimation of 
 thermophysical properties of long chain n-alkanes, 
 Antonio J. Queimada, Erling H. Stenby, 
 Isabel M. Marrucho and Joao A. P. Coutinho
 Pages 303-314 

25.   
 Computer simulation of nylon-6/organoclay nanocomposites: 
 prediction of the binding energy, 
 Maurizio Fermeglia, Marco Ferrone and Sabrina Pricl
 Pages 315-329 

26.   
 Densities, surface tensions and refractive indexes for propyl 
 propanoate + hexane + ethylbenzene at 298.15 K, 
 Montserrat Dominguez-Perez, Sonia Freire, Julieta Jimenez de Llano, 
 Esther Rilo, Luisa Segade, Oscar Cabeza and Eulogio Jimenez
 Pages 331-339 

27.   
 Experimental and theoretical study of excess molar enthalpies for 
 the ternary mixture: butyl butyrate + 1-octanol + octane at 298.15 K,  
 Sandra Garcia-Garabal, Eulogio Jimenez, Luisa Segade, Carlos Franjo, 
 Sonia Freire and Julieta Jimenez de Llano
 Pages 341-347

28.   
 The second virial coefficient of polar rod-like molecules, 
 Jii Janeek and Toma Boublik
 Pages 349-361 

29.   
 Corrigendum to "Modelling of the surface tension of pure
 components with the gradient theory of fluid interfaces:
 a simple and accurate expression for the influence parameters": 
 [Fluid Phase Equilibria 207 (2003) 225–246],  
 C. Miqueu, B. Mendiboure, A. Graciaa and J. Lachaise
 Page 363

30.   
 Subject Index, 
 Pages 365-366 

31.   
 Author Index, 
 Page 367 

32.   
 Contents continued, 
 Page 369 

33.   
 Meetings calendar, 
 Page 371 

34.   
 Editors, 
 Page iii 

35.   
 Special Issue Details, 
 Page v 


36.   
 Scientific Programme Committee, 
 Page vi 

37.   
 Contents, 
 Page CO4