-
1
-
-
0025473474
-
New reference equation of state for associating liquids
-
Chapman, W. G.; Gubbins, K. E.; Jackson, G.; Radosz, M. New reference equation of state for associating liquids. Ind. Eng. Chem. Res. 1990, 29, 1709.
-
(1990)
Ind. Eng. Chem. Res
, vol.29
, pp. 1709
-
-
Chapman, W.G.1
Gubbins, K.E.2
Jackson, G.3
Radosz, M.4
-
2
-
-
0025517266
-
Equation of state for small, large, polydisperse, and associating molecules
-
Huang, S. H.; Radosz, M. Equation of state for small, large, polydisperse, and associating molecules. Ind. Eng. Chem. Res. 1990, 29, 2284.
-
(1990)
Ind. Eng. Chem. Res
, vol.29
, pp. 2284
-
-
Huang, S.H.1
Radosz, M.2
-
3
-
-
0026207261
-
Equation of state for small, large, polydisperse, and associating molecules: Extension to fluid mixtures
-
Huang, S. H.; Radosz, M. Equation of state for small, large, polydisperse, and associating molecules: Extension to fluid mixtures. Ind. Eng. Chem. Res. 1991, 30, 1994.
-
(1991)
Ind. Eng. Chem. Res
, vol.30
-
-
Huang, S.H.1
Radosz, M.2
-
4
-
-
56849102042
-
-
Online link
-
Online link: http://pubs.acs.org/journals/iecred/promo/100th/ 100mostsited.html.
-
-
-
-
5
-
-
0024886539
-
-
Chapman, W. G.; Gubbins, K. E.; Jackson, G.; Radosz, M. SAFT: Equation-of-state solution model for associating fluids. Fluid Phase Equilib. 1989, 52, 31.
-
Chapman, W. G.; Gubbins, K. E.; Jackson, G.; Radosz, M. SAFT: Equation-of-state solution model for associating fluids. Fluid Phase Equilib. 1989, 52, 31.
-
-
-
-
6
-
-
77957199947
-
-
Müller, E. A.; Gubbins, K. E. In Equations of State for Fluids and Fluid Mixtures; Sengers, J. V., Kayser, R. R, Peters, C. J., White, H. J., Jr., Eds.; Elsevier: New York, 2000; pp 435-477.
-
Müller, E. A.; Gubbins, K. E. In Equations of State for Fluids and Fluid Mixtures; Sengers, J. V., Kayser, R. R, Peters, C. J., White, H. J., Jr., Eds.; Elsevier: New York, 2000; pp 435-477.
-
-
-
-
7
-
-
0035897469
-
Molecular-based equations of state for associating fluids: A review of saft and related approaches
-
Müller, E. A.; Gubbins, K. E. Molecular-based equations of state for associating fluids: A review of saft and related approaches. Ind. Eng. Chem. Res. 2001, 40, 2193.
-
(2001)
Ind. Eng. Chem. Res
, vol.40
, pp. 2193
-
-
Müller, E.A.1
Gubbins, K.E.2
-
8
-
-
0037028813
-
Statistical associating fluid theory: A successful model for the calculation of thermodynamic and phase equilibrium properties of complex fluid mixtures
-
Economou, I. G. Statistical associating fluid theory: A successful model for the calculation of thermodynamic and phase equilibrium properties of complex fluid mixtures. Ind. Eng. Chem. Res. 2002, 41, 953.
-
(2002)
Ind. Eng. Chem. Res
, vol.41
, pp. 953
-
-
Economou, I.G.1
-
9
-
-
0035925248
-
Perturbed-chain SAFT: An equation of state based on a perturbation theory for chain molecules
-
Gross, J.; Sadowski, G. Perturbed-chain SAFT: An equation of state based on a perturbation theory for chain molecules. Ind. Eng. Chem. Res. 2001, 40, 1244.
-
(2001)
Ind. Eng. Chem. Res
, vol.40
, pp. 1244
-
-
Gross, J.1
Sadowski, G.2
-
10
-
-
0034728489
-
Application of perturbation theory to a hard-chain reference fluid: An equation of state for square-well chains
-
Gross, J.; Sadowski, G. Application of perturbation theory to a hard-chain reference fluid: An equation of state for square-well chains. Fluid Phase Equilib. 2000, 168, 183.
-
(2000)
Fluid Phase Equilib
, vol.168
, pp. 183
-
-
Gross, J.1
Sadowski, G.2
-
11
-
-
26644462846
-
-
Chiew, Y. C. Percus-Yervick integral equation theory for athermal hard-sphere chains. II. Average intermolecular correlation functions. Mol. Phys. 1991, 73, 359.
-
Chiew, Y. C. Percus-Yervick integral equation theory for athermal hard-sphere chains. II. Average intermolecular correlation functions. Mol. Phys. 1991, 73, 359.
-
-
-
-
12
-
-
0000350011
-
Fluids of dimerizing hard spheres, and fluid mixtures of hard spheres and dispheres
-
Wertheim, M. S. Fluids of dimerizing hard spheres, and fluid mixtures of hard spheres and dispheres. J. Chem. Phys. 1986, 85, 2929.
-
(1986)
J. Chem. Phys
, vol.85
, pp. 2929
-
-
Wertheim, M.S.1
-
13
-
-
84927474158
-
Phase equilibria of associating fluids. Chain molecules with multiple bonding sites
-
Chapman, W. G.; Jackson, G.; Gubbins, K. E. Phase equilibria of associating fluids. Chain molecules with multiple bonding sites. Mol. Phys. 1988, 65, 1057.
-
(1988)
Mol. Phys
, vol.65
, pp. 1057
-
-
Chapman, W.G.1
Jackson, G.2
Gubbins, K.E.3
-
14
-
-
0001100174
-
A new equation of state for hard chain molecules
-
Ghonasgi, D.; Chapman, W. G. A new equation of state for hard chain molecules. J. Chem. Phys. 1994, 100, 6633.
-
(1994)
J. Chem. Phys
, vol.100
, pp. 6633
-
-
Ghonasgi, D.1
Chapman, W.G.2
-
15
-
-
0034695255
-
TPT2 and SAFTD equations of state for mixtures of hard chain copolymers
-
Shukla, K. P.; Chapman, W. G. TPT2 and SAFTD equations of state for mixtures of hard chain copolymers. Mol. Phys. 2000, 98, 2045.
-
(2000)
Mol. Phys
, vol.98
, pp. 2045
-
-
Shukla, K.P.1
Chapman, W.G.2
-
16
-
-
0033166913
-
A study of square-well statistical associating fluid theory approximations
-
Adidharma, H.; Radosz, M. A study of square-well statistical associating fluid theory approximations. Fluid Phase Equilib. 1999, 161, 1.
-
(1999)
Fluid Phase Equilib
, vol.161
, pp. 1
-
-
Adidharma, H.1
Radosz, M.2
-
17
-
-
34548233359
-
New equation of state for polymer solutions based on the statistical associating fluid theory (SAFT)-Dimer equation for hard-chain molecules
-
Dominik, A.; Jain, S.; Chapman, W. G. New equation of state for polymer solutions based on the statistical associating fluid theory (SAFT)-Dimer equation for hard-chain molecules. Ind. Eng. Chem. Res. 2007, 46, 5766.
-
(2007)
Ind. Eng. Chem. Res
, vol.46
, pp. 5766
-
-
Dominik, A.1
Jain, S.2
Chapman, W.G.3
-
18
-
-
0030242938
-
Copolymer SAFT equation of state. Thermodynamic perturbation theory extended to heterobonded chains
-
Banaszak, M.; Chen, C. K.; Radosz, M. Copolymer SAFT equation of state. Thermodynamic perturbation theory extended to heterobonded chains. Macromolecules 1996, 29, 6481.
-
(1996)
Macromolecules
, vol.29
, pp. 6481
-
-
Banaszak, M.1
Chen, C.K.2
Radosz, M.3
-
19
-
-
0032215784
-
Prototype of an engineering equation of state for heterosegmented polymers
-
Adidharma, H.; Radosz, M. Prototype of an engineering equation of state for heterosegmented polymers. Ind. Eng. Chem. Res. 1998, 37, 4453.
-
(1998)
Ind. Eng. Chem. Res
, vol.37
, pp. 4453
-
-
Adidharma, H.1
Radosz, M.2
-
20
-
-
9644270415
-
Cloud points for polystyrene in propane and poly(4-methyl styrene) in propane
-
Tan, S. P.; Meng, D.; Plancher, H.; Adidharma, H.; Radosz, M. Cloud points for polystyrene in propane and poly(4-methyl styrene) in propane. Fluid Phase Equilib. 2004, 226, 189.
-
(2004)
Fluid Phase Equilib
, vol.226
, pp. 189
-
-
Tan, S.P.1
Meng, D.2
Plancher, H.3
Adidharma, H.4
Radosz, M.5
-
21
-
-
0034253905
-
Fluid-liquid and fluid-solid transitions of poly(ethylene-co-octene-1) in sub- and supercritical propane solutions
-
Chan, K. C; Adidharma, H.; Radosz, M. Fluid-liquid and fluid-solid transitions of poly(ethylene-co-octene-1) in sub- and supercritical propane solutions. Ind. Eng. Chem. Res. 2000, 39, 3069.
-
(2000)
Ind. Eng. Chem. Res
, vol.39
, pp. 3069
-
-
Chan, K.C.1
Adidharma, H.2
Radosz, M.3
-
22
-
-
0034332753
-
Fluid-liquid transitions of poly(ethylene-co-octene-1) in supercritical ethylene solutions
-
Chan, K. C.; Adidharma, H.; Radosz, M. Fluid-liquid transitions of poly(ethylene-co-octene-1) in supercritical ethylene solutions. Ind. Eng. Chem. Res. 2000, 39, 4370.
-
(2000)
Ind. Eng. Chem. Res
, vol.39
, pp. 4370
-
-
Chan, K.C.1
Adidharma, H.2
Radosz, M.3
-
23
-
-
36049026206
-
-
Tan, S. P.; Winoto, W.; Radosz, M. statistical associating fluid theory of homopolymers and block copolymers in compressible solutions: Polystyrene, polybutadiene, polyisoprene, polystyrene-block-polybutadiene, and polystyrene-block-polyisoprene in propane. J. Phys. Chem. C 2007, 111, 15752.
-
Tan, S. P.; Winoto, W.; Radosz, M. statistical associating fluid theory of homopolymers and block copolymers in compressible solutions: Polystyrene, polybutadiene, polyisoprene, polystyrene-block-polybutadiene, and polystyrene-block-polyisoprene in propane. J. Phys. Chem. C 2007, 111, 15752.
-
-
-
-
24
-
-
0037454105
-
Modeling copolymer systems using the perturbed-chain SAFT equation of state
-
Gross, J.; Spuhl, O.; Tumakaka, F.; Sadowski, G. Modeling copolymer systems using the perturbed-chain SAFT equation of state. Ind. Eng. Chem. Res. 2003, 42, 1266.
-
(2003)
Ind. Eng. Chem. Res
, vol.42
, pp. 1266
-
-
Gross, J.1
Spuhl, O.2
Tumakaka, F.3
Sadowski, G.4
-
25
-
-
30844440767
-
Thermodynamic model for branched polyolefins using the PC-SAFT equation of state
-
Dominik, A.; Chapman, W. G. Thermodynamic model for branched polyolefins using the PC-SAFT equation of state. Macromolecules 2005, 38, 10836.
-
(2005)
Macromolecules
, vol.38
, pp. 10836
-
-
Dominik, A.1
Chapman, W.G.2
-
26
-
-
0000969239
-
The thermodynamics of heteronuclear molecules formed from bonded square-well (BSW) segments using the SAFT-VR approach
-
McCabe, C.; Gil-Villegas, A.; Jackson, G.; del Rio, F. The thermodynamics of heteronuclear molecules formed from bonded square-well (BSW) segments using the SAFT-VR approach. Mol. Phys. 1999, 97, 551.
-
(1999)
Mol. Phys
, vol.97
, pp. 551
-
-
McCabe, C.1
Gil-Villegas, A.2
Jackson, G.3
del Rio, F.4
-
27
-
-
32444433903
-
On the thermodynamics of diblock chain fluids from simulation and heteronuclear statistical associating fluid theory for potentials of variable range
-
Peng, Y.; Zhao, H.; McCabe, C. On the thermodynamics of diblock chain fluids from simulation and heteronuclear statistical associating fluid theory for potentials of variable range. Mol. Phys. 2006, 104, 571.
-
(2006)
Mol. Phys
, vol.104
, pp. 571
-
-
Peng, Y.1
Zhao, H.2
McCabe, C.3
-
28
-
-
14644401130
-
Vapor-liquid and vapor-liquid-liquid equilibria of carbon dioxide/n-perfluoroalkane/n-alkane ternary mixtures
-
Colina, C. M.; Gubbins, K. E. Vapor-liquid and vapor-liquid-liquid equilibria of carbon dioxide/n-perfluoroalkane/n-alkane ternary mixtures. J. Phys. Chem. B 2005, 109, 2899.
-
(2005)
J. Phys. Chem. B
, vol.109
, pp. 2899
-
-
Colina, C.M.1
Gubbins, K.E.2
-
29
-
-
34547842544
-
Theory of phase equilibria for model mixtures of n-alkanes, perfluoroalkanes and perfluoroalkylalkane diblock surfactants
-
dos Ramos, M. C.; Bias, F. J. Theory of phase equilibria for model mixtures of n-alkanes, perfluoroalkanes and perfluoroalkylalkane diblock surfactants. Mol. Phys. 2007, 105, 1319.
-
(2007)
Mol. Phys
, vol.105
, pp. 1319
-
-
dos Ramos, M.C.1
Bias, F.J.2
-
30
-
-
34047238371
-
Liquid phase behavior of perfluoroalkylalkane surfactants
-
Morgado, P.; Zhao, H.; Blas, F. J.; McCabe, C.; Rebelo, L. P. N.; Filipe, E. J. M. Liquid phase behavior of perfluoroalkylalkane surfactants. J. Phys. Chem. B 2007, 111, 2856.
-
(2007)
J. Phys. Chem. B
, vol.111
, pp. 2856
-
-
Morgado, P.1
Zhao, H.2
Blas, F.J.3
McCabe, C.4
Rebelo, L.P.N.5
Filipe, E.J.M.6
-
31
-
-
36048957200
-
Solution behavior of perfluoroalkanes and perfluoroalkylalkane surfactants in n-octane
-
Morgado, P.; Tomas, R.; Zhao, H.; dosRamos, M. C.; Bias, F. J.; McCabe, C.; Filipe, E. J. M. Solution behavior of perfluoroalkanes and perfluoroalkylalkane surfactants in n-octane. J. Phys. Chem. C 2007, 111, 15962.
-
(2007)
J. Phys. Chem. C
, vol.111
, pp. 15962
-
-
Morgado, P.1
Tomas, R.2
Zhao, H.3
dosRamos, M.C.4
Bias, F.J.5
McCabe, C.6
Filipe, E.J.M.7
-
32
-
-
27544502179
-
Evaluation of SAFT and PC-SAFT models for the description of homo- and co-polymer solution phase equilibria
-
Spyriouni, T.; Economou, I. G. Evaluation of SAFT and PC-SAFT models for the description of homo- and co-polymer solution phase equilibria. Polymer 2005, 46, 10772.
-
(2005)
Polymer
, vol.46
, pp. 10772
-
-
Spyriouni, T.1
Economou, I.G.2
-
33
-
-
4344627384
-
Group contribution method with SAFT EOS applied to vapor liquid equilibria of various hydrocarbon series
-
Tamouza, S.; Passarello, J.-P.; Tobaly, P.; deHemptinne, J.-C. Group contribution method with SAFT EOS applied to vapor liquid equilibria of various hydrocarbon series. Fluid Phase Equilib. 2004, 222-223, 67.
-
(2004)
Fluid Phase Equilib
, vol.222-223
, pp. 67
-
-
Tamouza, S.1
Passarello, J.-P.2
Tobaly, P.3
deHemptinne, J.-C.4
-
34
-
-
0000620379
-
Statistical associating fluid theory for chain molecules with attractive potentials of variable range
-
Gil-Villegas, A.; Galindo, A.; Whitehead, P. J.; Mills, S. J.; Jackson, G.; Burgess, A. N. Statistical associating fluid theory for chain molecules with attractive potentials of variable range. J. Chem. Phys. 1997, 106, 4168.
-
(1997)
J. Chem. Phys
, vol.106
, pp. 4168
-
-
Gil-Villegas, A.1
Galindo, A.2
Whitehead, P.J.3
Mills, S.J.4
Jackson, G.5
Burgess, A.N.6
-
35
-
-
1542510020
-
Description of PVT behavior of hydrofluoroethers using the PC-SAFT EOS
-
Vijande, J.; Pineiro, M. M.; Bessieres, D.; Saint-Guirons, H.; Legido, J. L. Description of PVT behavior of hydrofluoroethers using the PC-SAFT EOS. Phys. Chem. Chem. Phys. 2004, 6, 766.
-
(2004)
Phys. Chem. Chem. Phys
, vol.6
, pp. 766
-
-
Vijande, J.1
Pineiro, M.M.2
Bessieres, D.3
Saint-Guirons, H.4
Legido, J.L.5
-
36
-
-
49549125662
-
A predictive group-contribution simplified PC-SAFT equation of state: Application to polymer systems
-
Tihic, A.; Kontogeorgis, G. M.; von Solms, N.; Michelsen, M. L.; Constantinou, L. A predictive group-contribution simplified PC-SAFT equation of state: Application to polymer systems. Ind. Eng. Chem. Res. 2008, 47, 5092.
-
(2008)
Ind. Eng. Chem. Res
, vol.47
, pp. 5092
-
-
Tihic, A.1
Kontogeorgis, G.M.2
von Solms, N.3
Michelsen, M.L.4
Constantinou, L.5
-
37
-
-
37549040523
-
A group contribution method for associating chain molecules based on statistical associating fluid theory (SAFT-γ)
-
Lymperiadis, A.; Adjiman, C. S.; Galindo, A.; Jackson, G. A group contribution method for associating chain molecules based on statistical associating fluid theory (SAFT-γ). J. Chem. Phys. 2007, 127, 234903.
-
(2007)
J. Chem. Phys
, vol.127
, pp. 234903
-
-
Lymperiadis, A.1
Adjiman, C.S.2
Galindo, A.3
Jackson, G.4
-
38
-
-
0346101463
-
A generalized procedure for estimating the fractions of non-bonded associating molecules and their derivatives in thermodynamic perturbation theory
-
Tan, S. P.; Adidharma, H.; Radosz, M. A generalized procedure for estimating the fractions of non-bonded associating molecules and their derivatives in thermodynamic perturbation theory. Ind. Eng. Chem. Res. 2004, 43, 203.
-
(2004)
Ind. Eng. Chem. Res
, vol.43
, pp. 203
-
-
Tan, S.P.1
Adidharma, H.2
Radosz, M.3
-
39
-
-
33745793431
-
HRX-SAFT equation of state for fluid mixtures: Application to binary mixtures of carbon dioxide, water, and methanol
-
Kiselev, S. B.; Ely, J. F.; Tan, S. P.; Adidharma, H.; Radosz, M. HRX-SAFT equation of state for fluid mixtures: Application to binary mixtures of carbon dioxide, water, and methanol. Ind. Eng. Chem. Res. 2006, 45, 3981.
-
(2006)
Ind. Eng. Chem. Res
, vol.45
, pp. 3981
-
-
Kiselev, S.B.1
Ely, J.F.2
Tan, S.P.3
Adidharma, H.4
Radosz, M.5
-
40
-
-
36049003021
-
HRX-SAFT equation of state for fluid mixtures: New analytical formulation
-
Kiselev, S. B.; Ely, J. F. HRX-SAFT equation of state for fluid mixtures: New analytical formulation. J. Phys. Chem. C. 2007, 111, 15969.
-
(2007)
J. Phys. Chem. C
, vol.111
, pp. 15969
-
-
Kiselev, S.B.1
Ely, J.F.2
-
41
-
-
56849116916
-
-
Ph.D. Dissertation, University of Wyoming
-
Tan, S. P. Ph.D. Dissertation, University of Wyoming, 2004.
-
(2004)
-
-
Tan, S.P.1
-
42
-
-
0027806852
-
An experimental investigation of cloud-point curves for the poly(ethylene glycol)/water system at varying molecular weight distributions
-
Saraiva, A.; Persson, O.; Fredenslund, A. An experimental investigation of cloud-point curves for the poly(ethylene glycol)/water system at varying molecular weight distributions. Fluid Phase Equilib. 1993, 91, 291.
-
(1993)
Fluid Phase Equilib
, vol.91
, pp. 291
-
-
Saraiva, A.1
Persson, O.2
Fredenslund, A.3
-
43
-
-
34447517624
-
Modeling the phase equilibria of poly(ethylene glycol) binary mixtures with soft-SAFT EoS
-
Pedrosa, N.; Vega, L. F.; Coutinho, J. A. P.; Marrucho, I. M. Modeling the phase equilibria of poly(ethylene glycol) binary mixtures with soft-SAFT EoS. Ind. Eng. Chem. Res. 2007, 46, 4678.
-
(2007)
Ind. Eng. Chem. Res
, vol.46
, pp. 4678
-
-
Pedrosa, N.1
Vega, L.F.2
Coutinho, J.A.P.3
Marrucho, I.M.4
-
44
-
-
0035871088
-
Physical properties fron association models
-
Michelsen, M. L.; Hendriks, E. M. Physical properties fron association models. Fluid Phase Equilib. 2001, 180, 165.
-
(2001)
Fluid Phase Equilib
, vol.180
, pp. 165
-
-
Michelsen, M.L.1
Hendriks, E.M.2
-
45
-
-
33846052314
-
Robust and efficient solution procedures for association models
-
Michelsen, M. L. Robust and efficient solution procedures for association models. Ind. Eng. Chem. Res. 2006, 45, 8449.
-
(2006)
Ind. Eng. Chem. Res
, vol.45
, pp. 8449
-
-
Michelsen, M.L.1
-
46
-
-
0037028909
-
Modeling polyethylene fractionation using the perturbed-chain statistical associating fluid theory equation of state
-
Cheluget, E. L.; Bokis, C. P.; Wardhaugh, L.; Chen, C.-C.; Fisher J. Modeling polyethylene fractionation using the perturbed-chain statistical associating fluid theory equation of state. Ind. Eng. Chem. Res. 2002, 41, 968.
-
(2002)
Ind. Eng. Chem. Res
, vol.41
, pp. 968
-
-
Cheluget, E.L.1
Bokis, C.P.2
Wardhaugh, L.3
Chen, C.-C.4
Fisher, J.5
-
47
-
-
0037028868
-
Modeling polymer systems using the perturbed-chain statistical associating fluid theory equation of state
-
Gross, J.; Sadowski, G. Modeling polymer systems using the perturbed-chain statistical associating fluid theory equation of state. Ind. Eng. Chem. Res. 2002, 41, 1084.
-
(2002)
Ind. Eng. Chem. Res
, vol.41
, pp. 1084
-
-
Gross, J.1
Sadowski, G.2
-
48
-
-
0037192343
-
An algorithm for calculation of phase equilibria in polydisperse polymer solutions using the SAFT equation of state
-
Jog, P. K.; Chapman, W. G. An algorithm for calculation of phase equilibria in polydisperse polymer solutions using the SAFT equation of state. Macromolecules 2002, 35, 1002.
-
(2002)
Macromolecules
, vol.35
, pp. 1002
-
-
Jog, P.K.1
Chapman, W.G.2
-
49
-
-
0037208055
-
Multicomponent flash algorithm for mixtures containing polydisperse polymers
-
Behme, S.; Sadowski, G.; Song, Y.; Chen, C.-C. Multicomponent flash algorithm for mixtures containing polydisperse polymers. AIChE J. 2003, 49, 258.
-
(2003)
AIChE J
, vol.49
, pp. 258
-
-
Behme, S.1
Sadowski, G.2
Song, Y.3
Chen, C.-C.4
-
50
-
-
33644687470
-
Phase equilibria in polydisperse and associating copolymer solutions: Poly(ethene-co-(meth)acrylic acid)-monomer mixtures
-
Kleiner, M.; Tumakaka, F.; Sadowski, G.; Latz, H.; Buback, M. Phase equilibria in polydisperse and associating copolymer solutions: Poly(ethene-co-(meth)acrylic acid)-monomer mixtures. Fluid Phase Equilib. 2006, 241, 113.
-
(2006)
Fluid Phase Equilib
, vol.241
, pp. 113
-
-
Kleiner, M.1
Tumakaka, F.2
Sadowski, G.3
Latz, H.4
Buback, M.5
-
51
-
-
39349114786
-
Examining the effect of chain length polydispersity on the phase behavior of polymer solutions with the statistical associating fluid theory (Wertheim TPT1) using discrete and continuous distributions
-
Paricaud, P.; Galindo, A.; Jackson, G. Examining the effect of chain length polydispersity on the phase behavior of polymer solutions with the statistical associating fluid theory (Wertheim TPT1) using discrete and continuous distributions. J. Chem. Phys. 2007, 127, 154906.
-
(2007)
J. Chem. Phys
, vol.127
, pp. 154906
-
-
Paricaud, P.1
Galindo, A.2
Jackson, G.3
-
52
-
-
0003381068
-
Moment free energies for polydisperse systems
-
Sollich, P.; Warren, P. B.; Cates, M. E. Moment free energies for polydisperse systems. Adv. Chem. Phys. 2001, 116, 265.
-
(2001)
Adv. Chem. Phys
, vol.116
, pp. 265
-
-
Sollich, P.1
Warren, P.B.2
Cates, M.E.3
-
53
-
-
0006230811
-
Mean spherical model for asymmetric electrolytes. I. Method of solution
-
Blum, L. Mean spherical model for asymmetric electrolytes. I. Method of solution. Mol. Phys. 1975, 30, 1529.
-
(1975)
Mol. Phys
, vol.30
, pp. 1529
-
-
Blum, L.1
-
54
-
-
0001508062
-
Exact solution of an integral equation for the structure of a primitive model of electrolytes
-
Waisman, E.; Lebowitz, J. L. Exact solution of an integral equation for the structure of a primitive model of electrolytes. J. Chem. Phys. 1970, 52, 4307.
-
(1970)
J. Chem. Phys
, vol.52
, pp. 4307
-
-
Waisman, E.1
Lebowitz, J.L.2
-
55
-
-
0000154582
-
Phase behavior of electrolyte solutions with the statistical associating fluid theory for potentials of variable range
-
Galindo, A.; Gil-Villegas, A.; Jackson, G.; Burgess, A. N. SAFT-VRE: Phase behavior of electrolyte solutions with the statistical associating fluid theory for potentials of variable range. J. Phys. Chem. B 1999, 103, 10272.
-
(1999)
J. Phys. Chem. B
, vol.103
, pp. 10272
-
-
Galindo, A.1
Gil-Villegas, A.2
Jackson, G.3
Burgess, A.N.4
-
56
-
-
0035916697
-
A statistical associating fluid theory for electrolyte solutions (SAFT-VRE)
-
Gil-Villegas, A.; Galindo, A.; Jackson, G. A statistical associating fluid theory for electrolyte solutions (SAFT-VRE). Mol. Phys. 2001, 99, 531.
-
(2001)
Mol. Phys
, vol.99
, pp. 531
-
-
Gil-Villegas, A.1
Galindo, A.2
Jackson, G.3
-
57
-
-
20444397092
-
Statistical associating fluid theory coupled with restricted primitive model to represent aqueous strong electrolytes
-
Tan, S. P.; Adidharma, H.; Radosz, M. Statistical associating fluid theory coupled with restricted primitive model to represent aqueous strong electrolytes. Ind. Chem. Eng. Res. 2005, 44, 4442.
-
(2005)
Ind. Chem. Eng. Res
, vol.44
, pp. 4442
-
-
Tan, S.P.1
Adidharma, H.2
Radosz, M.3
-
58
-
-
20444367872
-
Statistical associating fluid theory coupled with restricted primitive model to represent aqueous strong electrolytes: Multiple-salt solutions
-
Ji, X.; Tan, S. P.; Adidharma, H.; Radosz, M. Statistical associating fluid theory coupled with restricted primitive model to represent aqueous strong electrolytes: Multiple-salt solutions. Ind. Chem. Eng. Res. 2005, 44, 7584.
-
(2005)
Ind. Chem. Eng. Res
, vol.44
, pp. 7584
-
-
Ji, X.1
Tan, S.P.2
Adidharma, H.3
Radosz, M.4
-
59
-
-
33748576254
-
Statistical associating fluid theory coupled with restricted primitive model extended to bivalentions. SAFT2: 1. Single salt + water solutions
-
Tan, S. P.; Ji, X.; Adidharma, H.; Radosz, M. Statistical associating fluid theory coupled with restricted primitive model extended to bivalentions. SAFT2: 1. Single salt + water solutions. J. Phys. Chem. B 2006, 110, 16694.
-
(2006)
J. Phys. Chem. B
, vol.110
, pp. 16694
-
-
Tan, S.P.1
Ji, X.2
Adidharma, H.3
Radosz, M.4
-
60
-
-
33748561468
-
Statistical associating fluid theory coupled with restricted primitive model extended to bivalentions. SAFT2: 2. Brine/seawater properties predicted
-
Ji, X.; Tan, S. P.; Adidharma, H.; Radosz, M. Statistical associating fluid theory coupled with restricted primitive model extended to bivalentions. SAFT2: 2. Brine/seawater properties predicted. J. Phys. Chem. B 2006, 110, 16700.
-
(2006)
J. Phys. Chem. B
, vol.110
, pp. 16700
-
-
Ji, X.1
Tan, S.P.2
Adidharma, H.3
Radosz, M.4
-
61
-
-
34547268136
-
Ion-based statistical associating fluid theory (SAFT2) to represent aqueous single-salt solutions at temperatures and pressures up to 473.15 K and 1000 bar
-
Ji, X.; Adidharma, H. Ion-based statistical associating fluid theory (SAFT2) to represent aqueous single-salt solutions at temperatures and pressures up to 473.15 K and 1000 bar. Ind. Eng. Chem. Res. 2007, 46, 4667.
-
(2007)
Ind. Eng. Chem. Res
, vol.46
, pp. 4667
-
-
Ji, X.1
Adidharma, H.2
-
62
-
-
36048948344
-
Ion-based SAFT2 to represent aqueous multiple-salt solutions at ambient and elevated temperatures and pressures
-
Ji, X.; Adidharma, H. Ion-based SAFT2 to represent aqueous multiple-salt solutions at ambient and elevated temperatures and pressures. Chem. Eng. Sci. 2008, 63, 131.
-
(2008)
Chem. Eng. Sci
, vol.63
, pp. 131
-
-
Ji, X.1
Adidharma, H.2
-
63
-
-
11844262771
-
An equation of state for electrolyte solutions by a combination of low-density expansion of non-primitive mean spherical approximation and statistical associating fluid theory
-
Liu, Z.; Wang, W.; Li, Y. An equation of state for electrolyte solutions by a combination of low-density expansion of non-primitive mean spherical approximation and statistical associating fluid theory. Fluid Phase Equilib. 2005, 227, 147.
-
(2005)
Fluid Phase Equilib
, vol.227
, pp. 147
-
-
Liu, Z.1
Wang, W.2
Li, Y.3
-
64
-
-
19844366388
-
Modeling of aqueous electrolyte solutions with perturbed-chain statistical associated fluid theory
-
Cameretti, L. F.; Sadowski, G.; Mollerup, J. M. Modeling of aqueous electrolyte solutions with perturbed-chain statistical associated fluid theory. Ind Eng. Chem. Res. 2005, 44, 3355.
-
(2005)
Ind Eng. Chem. Res
, vol.44
, pp. 3355
-
-
Cameretti, L.F.1
Sadowski, G.2
Mollerup, J.M.3
-
65
-
-
25144490710
-
Modeling electrolyte solutions with the SAFT-VR equation using Yukawa potentials and the mean-spherical approximation
-
Behzadi, B.; Patel, B. H.; Galindo, A.; Ghotbi, C. Modeling electrolyte solutions with the SAFT-VR equation using Yukawa potentials and the mean-spherical approximation. Fluid Phase Equilib. 2005, 236, 241.
-
(2005)
Fluid Phase Equilib
, vol.236
, pp. 241
-
-
Behzadi, B.1
Patel, B.H.2
Galindo, A.3
Ghotbi, C.4
-
66
-
-
34547238711
-
Development of an equation of state for electrolyte solutions by combining the statistical associating fluid theory and the mean spherical approximation for the nonprimitive model
-
Zhao, H.; dos Ramos, M. C.; McCabe, C. Development of an equation of state for electrolyte solutions by combining the statistical associating fluid theory and the mean spherical approximation for the nonprimitive model. J. Chem. Phys. 2007, 126, 244503.
-
(2007)
J. Chem. Phys
, vol.126
, pp. 244503
-
-
Zhao, H.1
dos Ramos, M.C.2
McCabe, C.3
-
67
-
-
41849090471
-
Modeling of aqueous electrolyte solutions based on primitive and first-order mean spherical approximation
-
Liu, Y.; Li, Z.; Mi, J.; Zhong, C. Modeling of aqueous electrolyte solutions based on primitive and first-order mean spherical approximation. Ind. Eng. Chem. Res. 2008, 47, 1695.
-
(2008)
Ind. Eng. Chem. Res
, vol.47
, pp. 1695
-
-
Liu, Y.1
Li, Z.2
Mi, J.3
Zhong, C.4
-
68
-
-
0042268562
-
Prediction of the salting-out effect of strong electrolytes on water + alkane solutions
-
Patel, B. H.; Paricaud, P.; Galindo, A.; Maitland, G. C. Prediction of the salting-out effect of strong electrolytes on water + alkane solutions. Ind. Eng. Chem. Res. 2003, 42, 3809.
-
(2003)
Ind. Eng. Chem. Res
, vol.42
, pp. 3809
-
-
Patel, B.H.1
Paricaud, P.2
Galindo, A.3
Maitland, G.C.4
-
70
-
-
1842509191
-
Applying association theories to polar fluids
-
von Solms, N.; Michelsen, M. L.; Kontogeorgis, G. M. Applying association theories to polar fluids. Ind. Eng. Chem. Res. 2004, 43, 1803.
-
(2004)
Ind. Eng. Chem. Res
, vol.43
, pp. 1803
-
-
von Solms, N.1
Michelsen, M.L.2
Kontogeorgis, G.M.3
-
71
-
-
0001286447
-
Physical theory for fluids of small associating molecules
-
Walsh, J. M.; Guedes, H. J. R.; Gubbins, K. E. Physical theory for fluids of small associating molecules. J. Phys. Chem. 1992, 96, 10995.
-
(1992)
J. Phys. Chem
, vol.96
, pp. 10995
-
-
Walsh, J.M.1
Guedes, H.J.R.2
Gubbins, K.E.3
-
72
-
-
0029107129
-
An equation of state for water from a simplified intermolecular potential
-
Müller, E. A.; Gubbins, K. E. An equation of state for water from a simplified intermolecular potential. Ind. Eng. Chem Res. 1996, 34, 3662.
-
(1996)
Ind. Eng. Chem Res
, vol.34
, pp. 3662
-
-
Müller, E.A.1
Gubbins, K.E.2
-
73
-
-
10844258718
-
Thermodynamic perturbation theory for simple polar fluids. II
-
Stell, G.; Rasaiah, J. C.; Narang, H. Thermodynamic perturbation theory for simple polar fluids. II. Mol. Phys. 1974, 27, 1393.
-
(1974)
Mol. Phys
, vol.27
, pp. 1393
-
-
Stell, G.1
Rasaiah, J.C.2
Narang, H.3
-
74
-
-
0000375441
-
Applícation of Wertheim's thermodynamic perturbation theory to dipolar hard sphere chains
-
Jog, P. K.; Chapman, W. G. Applícation of Wertheim's thermodynamic perturbation theory to dipolar hard sphere chains. Mol. Phys. 1999, 97, 307.
-
(1999)
Mol. Phys
, vol.97
, pp. 307
-
-
Jog, P.K.1
Chapman, W.G.2
-
75
-
-
0035904348
-
Application of dipolar chain theory to the phase behavior of polar fluids and mixtures
-
Jog, P. K.; Sauer, S. G.; Blaesing, J.; Chapman, W. G. Application of dipolar chain theory to the phase behavior of polar fluids and mixtures. Ind. Eng. Chem. Res. 2001, 40, 4641.
-
(2001)
Ind. Eng. Chem. Res
, vol.40
, pp. 4641
-
-
Jog, P.K.1
Sauer, S.G.2
Blaesing, J.3
Chapman, W.G.4
-
76
-
-
0017995948
-
Thermodynamics of polyatomic fluid mixtures I
-
Gubbins, K. E.; Twu, C. H. Thermodynamics of polyatomic fluid mixtures I. Chem. Eng. Sci. 1978, 33, 863.
-
(1978)
Chem. Eng. Sci
, vol.33
, pp. 863
-
-
Gubbins, K.E.1
Twu, C.H.2
-
77
-
-
0142183518
-
A parametric study of dipolar chain theory with applications to ketone mixtures
-
Sauer, S. G.; Chapman, W. G. A parametric study of dipolar chain theory with applications to ketone mixtures. Ind. Eng. Chem Res. 2003, 42, 5687.
-
(2003)
Ind. Eng. Chem Res
, vol.42
, pp. 5687
-
-
Sauer, S.G.1
Chapman, W.G.2
-
78
-
-
24144487744
-
Modeling of polar systems with the perturbed-chain SAFT equation of state. Investigation of the performance of two polar terms
-
Dominik, A.; Chapman, W. G.; Kleiner, M.; Sadowski, G. Modeling of polar systems with the perturbed-chain SAFT equation of state. Investigation of the performance of two polar terms. Ind. Eng. Chem Res. 2005, 44, 6928.
-
(2005)
Ind. Eng. Chem Res
, vol.44
, pp. 6928
-
-
Dominik, A.1
Chapman, W.G.2
Kleiner, M.3
Sadowski, G.4
-
79
-
-
1542298908
-
Applìcation of the perturbed-chain SAFT equation of state to polar systems
-
Tumakaka, F.; Sadowski, G. Applìcation of the perturbed-chain SAFT equation of state to polar systems. Fluid Phase Equilib. 2004, 217, 233.
-
(2004)
Fluid Phase Equilib
, vol.217
, pp. 233
-
-
Tumakaka, F.1
Sadowski, G.2
-
80
-
-
17544363954
-
Thermodynamic modeling of complex systems using PC-SAFT
-
Tumakaka, F.; Gross, J.; Sadowski, G. Thermodynamic modeling of complex systems using PC-SAFT. Fluid Phase Equilib. 2005, 228-229, 89.
-
(2005)
Fluid Phase Equilib
, vol.228-229
, pp. 89
-
-
Tumakaka, F.1
Gross, J.2
Sadowski, G.3
-
81
-
-
0026825028
-
Construction and application of physically based equations of state: Part II. The dipolar and quadrupolar contributions to the Helmholtz energy
-
Saager, B.; Fischer, J. Construction and application of physically based equations of state: Part II. The dipolar and quadrupolar contributions to the Helmholtz energy. Fluid Phase Equilib. 1992, 72, 67.
-
(1992)
Fluid Phase Equilib
, vol.72
, pp. 67
-
-
Saager, B.1
Fischer, J.2
-
82
-
-
33645633513
-
An equation-of-state contribution for polar components: Dipolar molecules
-
Gross, J.; Vrabec, J. An equation-of-state contribution for polar components: Dipolar molecules. AIChE J. 2006, 52, 1194.
-
(2006)
AIChE J
, vol.52
, pp. 1194
-
-
Gross, J.1
Vrabec, J.2
-
83
-
-
0038441440
-
Comprehensive study of the vapour-liquid equilibria of the pure two-centre Lennard-Jones plus pointdipole fluid
-
Stoll, J.; Vrabec, J.; Hasse, H. Comprehensive study of the vapour-liquid equilibria of the pure two-centre Lennard-Jones plus pointdipole fluid. Fluid Phase Equilib. 2003, 209, 29.
-
(2003)
Fluid Phase Equilib
, vol.209
, pp. 29
-
-
Stoll, J.1
Vrabec, J.2
Hasse, H.3
-
84
-
-
33646363762
-
An equation-of-state contribution for polar components: Polarizable dipoles
-
Kleiner, M.; Gross, J. An equation-of-state contribution for polar components: Polarizable dipoles. AIChE J. 2006, 52, 1951.
-
(2006)
AIChE J
, vol.52
, pp. 1951
-
-
Kleiner, M.1
Gross, J.2
-
85
-
-
24944466025
-
Extended statistical associating fluid theory (SAFT) equations of state for dipolar fluids
-
Karakatsani, E. K.; Spyriouni, T.; Economou, I. G. Extended statistical associating fluid theory (SAFT) equations of state for dipolar fluids. AIChE J. 2005, 51, 2328.
-
(2005)
AIChE J
, vol.51
, pp. 2328
-
-
Karakatsani, E.K.1
Spyriouni, T.2
Economou, I.G.3
-
86
-
-
36048969759
-
Modeling of polar systems using PCP-SAFT: An approach to account for induced-association interactions
-
Kleiner, M.; Sadowski, G. Modeling of polar systems using PCP-SAFT: An approach to account for induced-association interactions. J. Phys. Chem. C 2007, 111, 15544.
-
(2007)
J. Phys. Chem. C
, vol.111
, pp. 15544
-
-
Kleiner, M.1
Sadowski, G.2
-
87
-
-
33748769013
-
Phase behavior of dìpolar fluids from a modified statistical associating fluid theory for potentials of variable range
-
Zhao, H.; McCabe, C. Phase behavior of dìpolar fluids from a modified statistical associating fluid theory for potentials of variable range. J. Chem. Phys. 2006, 125, 104504.
-
(2006)
J. Chem. Phys
, vol.125
, pp. 104504
-
-
Zhao, H.1
McCabe, C.2
-
88
-
-
34548427038
-
Phase behavior of dipolar associating fluids from the SAFT-VR+D equation of state
-
Zhao, H.; Ding, Y.; McCabe, C. Phase behavior of dipolar associating fluids from the SAFT-VR+D equation of state. J. Chem. Phys. 2007, 127, 084514.
-
(2007)
J. Chem. Phys
, vol.127
, pp. 084514
-
-
Zhao, H.1
Ding, Y.2
McCabe, C.3
-
89
-
-
0001130296
-
Exact solution of the mean spherical model for fluids of hard spheres with permanent electric dipole moments
-
Wertheim, M. S. Exact solution of the mean spherical model for fluids of hard spheres with permanent electric dipole moments. J. Chem. Phys. 1971, 55, 4291.
-
(1971)
J. Chem. Phys
, vol.55
, pp. 4291
-
-
Wertheim, M.S.1
-
90
-
-
26944479727
-
An equation-of-state contribution for polar components: Quadrupolar molecules
-
Gross, J. An equation-of-state contribution for polar components: Quadrupolar molecules. AIChE J. 2005, 51, 2556.
-
(2005)
AIChE J
, vol.51
, pp. 2556
-
-
Gross, J.1
-
91
-
-
38649125207
-
Vapor-liquid equilibria simulation and an equation-of-state contribution for dipole-quadrupole interactions
-
Vrabec, J.; Gross, J. Vapor-liquid equilibria simulation and an equation-of-state contribution for dipole-quadrupole interactions. J. Phys. Chem. B 2008. 112, 51.
-
(2008)
J. Phys. Chem. B
, vol.112
, pp. 51
-
-
Vrabec, J.1
Gross, J.2
-
92
-
-
38649120507
-
Application of GC-SAFT EOS to polar systems using a segment approach
-
NguyenHuynh, D.; Passarello, J.-P.; Tobaly, P.; de Hemptinne, J.-C. Application of GC-SAFT EOS to polar systems using a segment approach. Fluid Phase Equilib. 2008, 264, 62.
-
(2008)
Fluid Phase Equilib
, vol.264
, pp. 62
-
-
NguyenHuynh, D.1
Passarello, J.-P.2
Tobaly, P.3
de Hemptinne, J.-C.4
-
93
-
-
38649090072
-
Predicting VLE of heavy esters and their mixtures using GC-SAFT
-
NguyenHuynh, D.; Falaix, A.; Passarello, J.-P.; Tobaly, P.; de Hemptinne, J.-C. Predicting VLE of heavy esters and their mixtures using GC-SAFT. Fluid Phase Equilib. 2008, 264, 184.
-
(2008)
Fluid Phase Equilib
, vol.264
, pp. 184
-
-
NguyenHuynh, D.1
Falaix, A.2
Passarello, J.-P.3
Tobaly, P.4
de Hemptinne, J.-C.5
-
94
-
-
34247494742
-
Application of GC-SAFT EOS to polycyclic aromatic hydrocarbons
-
NguyenHuynh, D.; Benamira, M.; Passarello, J.-P.; Tobaly, P.; de Hemptinne, J.-C. Application of GC-SAFT EOS to polycyclic aromatic hydrocarbons. Fluid Phase Equilib. 2007, 254, 60.
-
(2007)
Fluid Phase Equilib
, vol.254
, pp. 60
-
-
NguyenHuynh, D.1
Benamira, M.2
Passarello, J.-P.3
Tobaly, P.4
de Hemptinne, J.-C.5
-
95
-
-
84936489667
-
Thermodynamic perturbation theory for multipolar and ionic liquids
-
Larsen, B.; Rasaiah, J. C; Stell, G. Thermodynamic perturbation theory for multipolar and ionic liquids. Mol. Phys. 1977, 33, 987.
-
(1977)
Mol. Phys
, vol.33
, pp. 987
-
-
Larsen, B.1
Rasaiah, J.C.2
Stell, G.3
-
96
-
-
33846057013
-
Predicting the phase behavior of nitrogen + n-alkanes for enhanced oil recovery from the SAFT-VR approach: Examining the effect of the quadrupole moment
-
Zhao, H.; Morgado, P.; Gil-Villegas, A.; McCabe, C. Predicting the phase behavior of nitrogen + n-alkanes for enhanced oil recovery from the SAFT-VR approach: Examining the effect of the quadrupole moment. J. Phys. Chem. B 2006, 110, 24083.
-
(2006)
J. Phys. Chem. B
, vol.110
, pp. 24083
-
-
Zhao, H.1
Morgado, P.2
Gil-Villegas, A.3
McCabe, C.4
-
97
-
-
33744831461
-
Perturbed chain-statistical associating fluid theory extended to dipolar and quadrupolar molecular fluids
-
Karakatsani, E. K.; Economou, I. G. Perturbed chain-statistical associating fluid theory extended to dipolar and quadrupolar molecular fluids. J. Phys. Chem. B 2006, 110, 9252.
-
(2006)
J. Phys. Chem. B
, vol.110
, pp. 9252
-
-
Karakatsani, E.K.1
Economou, I.G.2
-
98
-
-
33748442494
-
Evaluation of the truncated perturbed chain-polar statistical associating fluid theory for complex mixture fluid phase equilibria
-
Karakatsani, E. K.; Kontogeorgis, G. M.; Economou, I. G. Evaluation of the truncated perturbed chain-polar statistical associating fluid theory for complex mixture fluid phase equilibria. Ind. Eng. Chem. Res. 2006, 45, 6063.
-
(2006)
Ind. Eng. Chem. Res
, vol.45
, pp. 6063
-
-
Karakatsani, E.K.1
Kontogeorgis, G.M.2
Economou, I.G.3
-
99
-
-
35348856215
-
Phase equilibrium calculations for multi-component polar fluid mixtures with tPC-PSAFT
-
Karakatsani, E. K.; Economou, I. G. Phase equilibrium calculations for multi-component polar fluid mixtures with tPC-PSAFT. Fluid Phase Equilib. 2007, 261, 265.
-
(2007)
Fluid Phase Equilib
, vol.261
, pp. 265
-
-
Karakatsani, E.K.1
Economou, I.G.2
-
100
-
-
0011934022
-
Induction effects in fluid mixtures of dipolar-quadrupolar polarizable molecules
-
Gray, C. G.; Joslin, C. G.; Venkatasubramanian, V.; Gubbins, K. E. Induction effects in fluid mixtures of dipolar-quadrupolar polarizable molecules. Mol. Phys. 1985, 54, 1129.
-
(1985)
Mol. Phys
, vol.54
, pp. 1129
-
-
Gray, C.G.1
Joslin, C.G.2
Venkatasubramanian, V.3
Gubbins, K.E.4
-
101
-
-
30244479671
-
Application of primitive models of association: A simple theoretical equation of state of water
-
Nezbeda, I.; Pavlilcek, J. Application of primitive models of association: A simple theoretical equation of state of water. Fluid Phase Equilib. 1996, 116, 530.
-
(1996)
Fluid Phase Equilib
, vol.116
, pp. 530
-
-
Nezbeda, I.1
Pavlilcek, J.2
-
102
-
-
0035946156
-
Comprehensive study of the vapour-liquid equilibria of the pure two-centre Lennard-Jones plus pointquadrupole fluid
-
Stoll, J.; Vrabec, J.; Hasse, H.; Fischer, J. Comprehensive study of the vapour-liquid equilibria of the pure two-centre Lennard-Jones plus pointquadrupole fluid. Fluid Phase Equilib. 2001, 179, 339.
-
(2001)
Fluid Phase Equilib
, vol.179
, pp. 339
-
-
Stoll, J.1
Vrabec, J.2
Hasse, H.3
Fischer, J.4
-
103
-
-
33744807714
-
Modeling of the carbon dioxide solubility in imidazolium-based ionic liquids with the tPC-PSAFT equation of state
-
Kroon, M. C; Karakatsani, E. K.; Economou, I. G.; Witkamp, G.-J.; Peters, C. J. Modeling of the carbon dioxide solubility in imidazolium-based ionic liquids with the tPC-PSAFT equation of state. J. Phys. Chem. B 2006, 110, 9262.
-
(2006)
J. Phys. Chem. B
, vol.110
, pp. 9262
-
-
Kroon, M.C.1
Karakatsani, E.K.2
Economou, I.G.3
Witkamp, G.-J.4
Peters, C.J.5
-
104
-
-
36048980566
-
-
Karakatsani, E. K.; Economou, I. G.; Kroon, M. C; Peters, C. J.; Witkamp, G.-J. tPC-PSAFT modeling of gas solubility in imidazolium-based ionic liquids. J. Phys. Chem. C 2007, 111, 15487.
-
Karakatsani, E. K.; Economou, I. G.; Kroon, M. C; Peters, C. J.; Witkamp, G.-J. tPC-PSAFT modeling of gas solubility in imidazolium-based ionic liquids. J. Phys. Chem. C 2007, 111, 15487.
-
-
-
-
106
-
-
34250848224
-
Equation of state for the vapor-liquid equilibria of binary systems containing imidazolium-based ionic liquids
-
Wang, T.; Peng, C; Liu, H.; Hu, Y.; Jiang, J. Equation of state for the vapor-liquid equilibria of binary systems containing imidazolium-based ionic liquids. Ind. Eng. Chem. Res. 2007, 46, 4323.
-
(2007)
Ind. Eng. Chem. Res
, vol.46
, pp. 4323
-
-
Wang, T.1
Peng, C.2
Liu, H.3
Hu, Y.4
Jiang, J.5
-
107
-
-
0032097711
-
Cubic crossover equation of state
-
Kiselev, S. B. Cubic crossover equation of state. Fluid Phase Equilib. 1998, 147, 7.
-
(1998)
Fluid Phase Equilib
, vol.147
, pp. 7
-
-
Kiselev, S.B.1
-
108
-
-
0033237857
-
Crossover SAFT equation of state: Application for normal alkanes
-
Kiselev, S. B.; Ely, J. F. Crossover SAFT equation of state: Application for normal alkanes. Ind. Eng. Chem. Res. 1999, 38, 4993.
-
(1999)
Ind. Eng. Chem. Res
, vol.38
, pp. 4993
-
-
Kiselev, S.B.1
Ely, J.F.2
-
109
-
-
0034714703
-
Simplified crossover SAFT equation of state for pure fluids and fluid mixtures
-
Kiselev, S. B.; Ely, J. F. Simplified crossover SAFT equation of state for pure fluids and fluid mixtures. Fluid Phase Equilib. 2000, 174, 93.
-
(2000)
Fluid Phase Equilib
, vol.174
, pp. 93
-
-
Kiselev, S.B.1
Ely, J.F.2
-
110
-
-
0035384706
-
A crossover equation of state for associating fluids
-
Kiselev, S. B.; Ely, J. F.; Adidharma, H.; Radosz, M. A crossover equation of state for associating fluids. Fluid Phase Equilib. 2001, 183-184.
-
(2001)
Fluid Phase Equilib
, pp. 183-184
-
-
Kiselev, S.B.1
Ely, J.F.2
Adidharma, H.3
Radosz, M.4
-
111
-
-
0037445246
-
Crossover SAFT equation of state for pure supercritical fluids
-
Hu, Z.-Q.; Yang, J.-C.; Li, Y.-G. Crossover SAFT equation of state for pure supercritical fluids. Fluid Phase Equilib. 2003, 205, 1.
-
(2003)
Fluid Phase Equilib
, vol.205
, pp. 1
-
-
Hu, Z.-Q.1
Yang, J.-C.2
Li, Y.-G.3
-
112
-
-
1942504731
-
A crossover SAFT-VR equation of state for pure fluids: Preliminary results for light hydrocarbons
-
McCabe, C.; Kiselev, S. B. A crossover SAFT-VR equation of state for pure fluids: Preliminary results for light hydrocarbons. Fluid Phase Equilib. 2004, 219, 3.
-
(2004)
Fluid Phase Equilib
, vol.219
, pp. 3
-
-
McCabe, C.1
Kiselev, S.B.2
-
113
-
-
2542467800
-
Application of crossover theory to the SAFT-VR equation of state: SAFT-VRX for pure fluids
-
McCabe, C.; Kiselev, S. B. Application of crossover theory to the SAFT-VR equation of state: SAFT-VRX for pure fluids. Ind. Eng. Chem. Res. 2004, 43, 2839.
-
(2004)
Ind. Eng. Chem. Res
, vol.43
, pp. 2839
-
-
McCabe, C.1
Kiselev, S.B.2
-
114
-
-
19444386004
-
Predicting mixture phase equilibria and critical behavior using the SAFT-VRX approach
-
Sun, L.; Zhao, H.; Kiselev, S. B.; McCabe, C. Predicting mixture phase equilibria and critical behavior using the SAFT-VRX approach. J. Phys. Chem. B 2005, 109, 9047.
-
(2005)
J. Phys. Chem. B
, vol.109
, pp. 9047
-
-
Sun, L.1
Zhao, H.2
Kiselev, S.B.3
McCabe, C.4
-
115
-
-
17644377580
-
Application of SAFT-VRX to binary phase behaviour: Alkanes
-
Sun, L.; Zhao, H.; Kiselev, S. B.; McCabe, C. Application of SAFT-VRX to binary phase behaviour: Alkanes. Fluid Phase Equilib. 2005, 228, 275-229.
-
(2005)
Fluid Phase Equilib
, vol.228
, pp. 275-229
-
-
Sun, L.1
Zhao, H.2
Kiselev, S.B.3
McCabe, C.4
-
116
-
-
36049003021
-
HRX-SAFT equation of state for fluid mixtures: New analytical formulation
-
Kiselev, S. B.; Ely, J. F. HRX-SAFT equation of state for fluid mixtures: New analytical formulation. J. Phys. Chem. C 2007, 111, 15969.
-
(2007)
J. Phys. Chem. C
, vol.111
, pp. 15969
-
-
Kiselev, S.B.1
Ely, J.F.2
-
117
-
-
0242497707
-
Generalized corresponding states model for bulk and interfacial properties in pure fluids and fluid mixtures
-
Kiselev, S. B.; Ely, J. F. Generalized corresponding states model for bulk and interfacial properties in pure fluids and fluid mixtures. J. Chem. Phys. 2003, 119, 8645.
-
(2003)
J. Chem. Phys
, vol.119
, pp. 8645
-
-
Kiselev, S.B.1
Ely, J.F.2
-
118
-
-
10844250080
-
Theemodynamic properties of Lennard-Jones chain molecules: Renormalization-group corrections to a modified statistical associating fluid theory
-
Llovell, F.; Pamies, J. C.; Vega, L. F. Theemodynamic properties of Lennard-Jones chain molecules: Renormalization-group corrections to a modified statistical associating fluid theory. J. Chem. Phys. 2004, 121, 10715.
-
(2004)
J. Chem. Phys
, vol.121
, pp. 10715
-
-
Llovell, F.1
Pamies, J.C.2
Vega, L.F.3
-
119
-
-
33644553476
-
Global fluid phase equilibria and critical phenomena of selected mixtures using the crossover soft-SAFT equation
-
Llovell, F.; Vega, L. F. Global fluid phase equilibria and critical phenomena of selected mixtures using the crossover soft-SAFT equation. J. Phys. Chem. B 2006, 110, 1350.
-
(2006)
J. Phys. Chem. B
, vol.110
, pp. 1350
-
-
Llovell, F.1
Vega, L.F.2
-
120
-
-
34047260394
-
Phase equilibria, critical behavior and derivative properties of selected n-alkane/n-alkane and n-alkane/1-alkanol mixtures by the crossover soft-SAFT equation of state
-
Llovell, F.; Vega, L. F. Phase equilibria, critical behavior and derivative properties of selected n-alkane/n-alkane and n-alkane/1-alkanol mixtures by the crossover soft-SAFT equation of state. J. Supercrit. Fluids 2007, 41, 204.
-
(2007)
J. Supercrit. Fluids
, vol.41
, pp. 204
-
-
Llovell, F.1
Vega, L.F.2
-
121
-
-
4644293730
-
Renormalization group theory for fluids including critical region. I. Pure fluids
-
Mi, J.; Zhong, C; Li, Y.-G.; Chen, J. Renormalization group theory for fluids including critical region. I. Pure fluids. Chem. Phys. 2004, 305, 37.
-
(2004)
Chem. Phys
, vol.305
, pp. 37
-
-
Mi, J.1
Zhong, C.2
Li, Y.-G.3
Chen, J.4
-
122
-
-
15744387600
-
Renormalization group theory for fluids including critical region. II. Binary mixtures
-
Mi, J.; Zhong, C.; Li, Y.-G. Renormalization group theory for fluids including critical region. II. Binary mixtures. Chem. Phys. 2005, 312, 31.
-
(2005)
Chem. Phys
, vol.312
, pp. 31
-
-
Mi, J.1
Zhong, C.2
Li, Y.-G.3
-
123
-
-
0035413291
-
Equation of state extended from SAFT with improved results for non-polar fluids across the critical point
-
Chen, J.; Mi, J.-G. Equation of state extended from SAFT with improved results for non-polar fluids across the critical point. Fluid Phase Equilib. 2001, 186, 165.
-
(2001)
Fluid Phase Equilib
, vol.186
, pp. 165
-
-
Chen, J.1
Mi, J.-G.2
-
124
-
-
0037200873
-
Equation of state extended from SAFT with improved results for polar fluids across the critical point
-
Mi, J.-G.; Chen, J.; Gao, G.-H.; Fei, W.-Y. Equation of state extended from SAFT with improved results for polar fluids across the critical point. Fluid Phase Equilib. 2002, 201, 295.
-
(2002)
Fluid Phase Equilib
, vol.201
, pp. 295
-
-
Mi, J.-G.1
Chen, J.2
Gao, G.-H.3
Fei, W.-Y.4
-
125
-
-
9944235471
-
An analytical equation of state for water and alkanols
-
Chen, J.; Mi, J.-G.; Yu, Y.-M.; Luo, G. An analytical equation of state for water and alkanols. Chem. Eng. Sci. 2004, 59, 5831.
-
(2004)
Chem. Eng. Sci
, vol.59
, pp. 5831
-
-
Chen, J.1
Mi, J.-G.2
Yu, Y.-M.3
Luo, G.4
-
126
-
-
0000489946
-
Hard-sphere equation of state
-
Boublik, T.; Hard-sphere equation of state, J. Chem. Phys. 1970, 53, 471.
-
(1970)
J. Chem. Phys
, vol.53
, pp. 471
-
-
Boublik, T.1
-
127
-
-
56849085864
-
An analytic equation of state based on SAFT-CP for binary non-polar alkane mixtures across the critical point
-
Zhou, W.; Mi, J.; He, G.; Yu, Y.; Chen, J. An analytic equation of state based on SAFT-CP for binary non-polar alkane mixtures across the critical point. Tsinghua Sci. Technol. 2003, 8, 756.
-
(2003)
Tsinghua Sci. Technol
, vol.8
, pp. 756
-
-
Zhou, W.1
Mi, J.2
He, G.3
Yu, Y.4
Chen, J.5
-
128
-
-
0012751012
-
Associating fluids with four bonding sites against a hard wall: Density functional theory
-
Segura, C. J.; Chapman, W. G.; Shukla, K. P. Associating fluids with four bonding sites against a hard wall: Density functional theory. Mol. Phys. 1997, 90, 759.
-
(1997)
Mol. Phys
, vol.90
, pp. 759
-
-
Segura, C.J.1
Chapman, W.G.2
Shukla, K.P.3
-
129
-
-
0035835290
-
Binary associating fluid mixtures against a hard wall: Density functional theory and simulation
-
Segura, C. J.; Zhang, J.; Chapman, W. G. Binary associating fluid mixtures against a hard wall: Density functional theory and simulation. Mol. Phys. 2001, 99, 1.
-
(2001)
Mol. Phys
, vol.99
, pp. 1
-
-
Segura, C.J.1
Zhang, J.2
Chapman, W.G.3
-
130
-
-
4244202584
-
Free-energy model for the inhomogeneous hard-sphere fluid mixture and density-functional theory of freezing
-
Rosenfeld, Y. Free-energy model for the inhomogeneous hard-sphere fluid mixture and density-functional theory of freezing. Phys. Rev. Lett. 1989, 63, 980.
-
(1989)
Phys. Rev. Lett
, vol.63
, pp. 980
-
-
Rosenfeld, Y.1
-
131
-
-
0035923938
-
An examination of the vapour-liquid interface of associating fluids using a SAFT-DFT approach
-
Blas, F. J.; del Rio, E. M.; de Miguel, E.; Jackson, G. An examination of the vapour-liquid interface of associating fluids using a SAFT-DFT approach. Mol. Phys. 2001, 99, 1851.
-
(2001)
Mol. Phys
, vol.99
, pp. 1851
-
-
Blas, F.J.1
del Rio, E.M.2
de Miguel, E.3
Jackson, G.4
-
132
-
-
0037196791
-
A SAFT-DFT approach for the vapour-liquid interface of associating fluids
-
Gloor, G. J.; Blas, F. J.; del Rio, E. M.; de Miguel, E.; Jackson, G. A SAFT-DFT approach for the vapour-liquid interface of associating fluids. Fluid Phase Equilib. 2002, 194-197, 521.
-
(2002)
Fluid Phase Equilib
, vol.194-197
, pp. 521
-
-
Gloor, G.J.1
Blas, F.J.2
del Rio, E.M.3
de Miguel, E.4
Jackson, G.5
-
133
-
-
22544480931
-
An accurate density functional theory for the vapor-liquid interface of associating chain molecules based on the statistical associating fluid theory for potentials of variable range
-
Gloor, G. J.; Jackson, G.; Blas, F. J.; del Rio, E. M.; de Miguel, E. An accurate density functional theory for the vapor-liquid interface of associating chain molecules based on the statistical associating fluid theory for potentials of variable range. J. Chem. Phys. 2004, 121, 12740.
-
(2004)
J. Chem. Phys
, vol.121
, pp. 12740
-
-
Gloor, G.J.1
Jackson, G.2
Blas, F.J.3
del Rio, E.M.4
de Miguel, E.5
-
134
-
-
36048941035
-
Prediction of the vapor-liquid interfacial tension of nonassociating and associating fluids with the SAFT-VR density functional theory
-
Gloor, G. J.; Jackson, G.; Bias, F. J.; del Rio, E. M.; de Miguel, E. Prediction of the vapor-liquid interfacial tension of nonassociating and associating fluids with the SAFT-VR density functional theory. J. Phys. Chem. C 2007, 111, 15513.
-
(2007)
J. Phys. Chem. C
, vol.111
, pp. 15513
-
-
Gloor, G.J.1
Jackson, G.2
Bias, F.J.3
del Rio, E.M.4
de Miguel, E.5
-
135
-
-
0037196748
-
Application of density functional theory for predicting the surface tension of pure polar and associating fluids
-
Lu, J.-F.; Fu, D.; Liu, J.-C.; Li, Y.-G. Application of density functional theory for predicting the surface tension of pure polar and associating fluids. Fluid Phase Equilib. 2002, 194-197, 755.
-
(2002)
Fluid Phase Equilib
, vol.194-197
, pp. 755
-
-
Lu, J.-F.1
Fu, D.2
Liu, J.-C.3
Li, Y.-G.4
-
136
-
-
22944450020
-
Microstructure of inhomogeneous polyatomic mixtures from a density functional formalism for atomic mixtures
-
Tripathi, S.; Chapman, W. G. Microstructure of inhomogeneous polyatomic mixtures from a density functional formalism for atomic mixtures. J. Chem. Phys. 2005, 122, 094506.
-
(2005)
J. Chem. Phys
, vol.122
, pp. 094506
-
-
Tripathi, S.1
Chapman, W.G.2
-
137
-
-
33749827472
-
Bulk and interfacial properties of polymers from interfacial SAFT density functional theory
-
Dominik, A.; Tripathi, S.; Chapman, W. G. Bulk and interfacial properties of polymers from interfacial SAFT density functional theory. Ind. Eng. Chem. Res. 2006, 45, 6785.
-
(2006)
Ind. Eng. Chem. Res
, vol.45
, pp. 6785
-
-
Dominik, A.1
Tripathi, S.2
Chapman, W.G.3
-
138
-
-
37549036260
-
Modified interfacial statistical associating fluid theory: A perturbation density functional theory for inhomogeneous complex fluids
-
Jain, S.; Dominik, A.; Chapman, W. G. Modified interfacial statistical associating fluid theory: A perturbation density functional theory for inhomogeneous complex fluids. J. Chem. Phys. 2007, 127, 244904.
-
(2007)
J. Chem. Phys
, vol.127
, pp. 244904
-
-
Jain, S.1
Dominik, A.2
Chapman, W.G.3
-
139
-
-
42449090325
-
Modified interfacial statistical associating fluid theory: Application to tethered polymer chains
-
Jain, S.; Jog, P.; Weinhold, J.; Srivastava, R.; Chapman, W. G. Modified interfacial statistical associating fluid theory: Application to tethered polymer chains. J. Chem. Phys. 2008, 128, 154910.
-
(2008)
J. Chem. Phys
, vol.128
, pp. 154910
-
-
Jain, S.1
Jog, P.2
Weinhold, J.3
Srivastava, R.4
Chapman, W.G.5
-
140
-
-
33746080883
-
Density functional theory for inhomogeneous associating chain fluids
-
Bryk, P.; Sokolowski, S.; Pizio, O. Density functional theory for inhomogeneous associating chain fluids. J. Chem. Phys. 2006, 125, 024909.
-
(2006)
J. Chem. Phys
, vol.125
, pp. 024909
-
-
Bryk, P.1
Sokolowski, S.2
Pizio, O.3
-
141
-
-
0037156150
-
A fundamental-measure theory for inhomogeneous associating fluids
-
Yu, Y.-X.; Wu, J. A fundamental-measure theory for inhomogeneous associating fluids. J. Chem. Phys. 2002, 116, 7094.
-
(2002)
J. Chem. Phys
, vol.116
, pp. 7094
-
-
Yu, Y.-X.1
Wu, J.2
-
142
-
-
33746012315
-
Free energy of a nonuniform system. I. Interfacial free energy
-
Cahn, J. W.; Hilliard, J. E. Free energy of a nonuniform system. I. Interfacial free energy. J. Chem. Phys. 1958, 28, 258.
-
(1958)
J. Chem. Phys
, vol.28
, pp. 258
-
-
Cahn, J.W.1
Hilliard, J.E.2
-
143
-
-
0034725478
-
Calculation of surface properties of pure fluids using density gradient theory and SAFT-EOS
-
Kahl, H.; Enders, S. Calculation of surface properties of pure fluids using density gradient theory and SAFT-EOS. Fluid Phase Equilib. 2000, 172, 27.
-
(2000)
Fluid Phase Equilib
, vol.172
, pp. 27
-
-
Kahl, H.1
Enders, S.2
-
144
-
-
11144283723
-
Interfacial properties of Lennard-Jones chains by direct simulation and density gradient theory
-
Duque, D.; Pàmies, J. C.; Vega, L. F. Interfacial properties of Lennard-Jones chains by direct simulation and density gradient theory. J. Chem. Phys. 2004, 121, 11395.
-
(2004)
J. Chem. Phys
, vol.121
, pp. 11395
-
-
Duque, D.1
Pàmies, J.C.2
Vega, L.F.3
-
145
-
-
33750339207
-
Study on vapor-liquid equilibria and surface tensions for nonpolar fluids by renormalization group theory and density gradient theory
-
Fu, D. Study on vapor-liquid equilibria and surface tensions for nonpolar fluids by renormalization group theory and density gradient theory. J. Phys. Chem. B 2006, 110, 19575.
-
(2006)
J. Phys. Chem. B
, vol.110
, pp. 19575
-
-
Fu, D.1
-
146
-
-
33845333389
-
Investigation of critical properties and surface tensions for n-alkanes by perturbed-chain statistical associating fluid theory combined with density-gradient theory and renormalization-group theory
-
Fu, D.; Li, X.-S.; Yan, S.; Liao, T. Investigation of critical properties and surface tensions for n-alkanes by perturbed-chain statistical associating fluid theory combined with density-gradient theory and renormalization-group theory. Ind. Eng. Chem. Res. 2006, 45, 8199.
-
(2006)
Ind. Eng. Chem. Res
, vol.45
, pp. 8199
-
-
Fu, D.1
Li, X.-S.2
Yan, S.3
Liao, T.4
-
147
-
-
35948956375
-
Investigation of surface tensions for pure associating fluids by perturbed-chain statistical associating fluid theory combined with density-gradient theory
-
Fu, D. Investigation of surface tensions for pure associating fluids by perturbed-chain statistical associating fluid theory combined with density-gradient theory. Ind. Eng. Chem. Res. 2007, 46, 7378.
-
(2007)
Ind. Eng. Chem. Res
, vol.46
, pp. 7378
-
-
Fu, D.1
-
148
-
-
24144447039
-
Generalized SAFT-DFT/DMT model for the thermodynamic, interfacial, and transport properties of associating fluids: Application for n-alkanols
-
Kiselev, S. B.; Ely, J. F.; Abdulagatov, I. M.; Huber, M. L. Generalized SAFT-DFT/DMT model for the thermodynamic, interfacial, and transport properties of associating fluids: Application for n-alkanols. Ind. Eng. Chem. Res. 2005, 44, 6916.
-
(2005)
Ind. Eng. Chem. Res
, vol.44
, pp. 6916
-
-
Kiselev, S.B.1
Ely, J.F.2
Abdulagatov, I.M.3
Huber, M.L.4
-
149
-
-
0034143977
-
Investigation of surface tension and interfacial tension in surfactant solutions by SAFT
-
Fu, D.; Lu, J.-F.; Bao, T.-Z.; Li, Y.-G. Investigation of surface tension and interfacial tension in surfactant solutions by SAFT. Ind. Eng. Chem. Res. 2000, 39, 320.
-
(2000)
Ind. Eng. Chem. Res
, vol.39
, pp. 320
-
-
Fu, D.1
Lu, J.-F.2
Bao, T.-Z.3
Li, Y.-G.4
-
150
-
-
35948957123
-
Equation of state coupled with scaled particle theory for surface tensions of liquid mixtures
-
Li, J.; Ma, J.; Peng, C.; Liu, H.; Hu, Y.; Jiang, J. Equation of state coupled with scaled particle theory for surface tensions of liquid mixtures. Ind. Eng. Chem. Res. 2007, 46, 7267.
-
(2007)
Ind. Eng. Chem. Res
, vol.46
, pp. 7267
-
-
Li, J.1
Ma, J.2
Peng, C.3
Liu, H.4
Hu, Y.5
Jiang, J.6
-
151
-
-
2942707913
-
Effect of amphiphile hydrophobicity on wetting behaviors of ternary water + oil + amphiphile mixtures: A density functional theory approach
-
Yeh, M.-C.; Chen, C.-M.; Chen, L.-J. Effect of amphiphile hydrophobicity on wetting behaviors of ternary water + oil + amphiphile mixtures: A density functional theory approach. J. Phys. Chem. B 2004, 108, 7271.
-
(2004)
J. Phys. Chem. B
, vol.108
, pp. 7271
-
-
Yeh, M.-C.1
Chen, C.-M.2
Chen, L.-J.3
-
152
-
-
0038476355
-
Density functional approach on wetting behavior of binary associating mixtures
-
Yeh, M.-C.; Chen, L.-J. Density functional approach on wetting behavior of binary associating mixtures. J. Chem. Phys. 2003, 118, 8331.
-
(2003)
J. Chem. Phys
, vol.118
, pp. 8331
-
-
Yeh, M.-C.1
Chen, L.-J.2
-
153
-
-
33644900998
-
Bulk and interfacial wetting behavior of binary mixtures induced by associating between unlike-pair molecules
-
Yeh, M.-C.; Chen, C.-M.; Chen, L.-J. Bulk and interfacial wetting behavior of binary mixtures induced by associating between unlike-pair molecules. J. Phys. Chem. B 2006, 110, 3294.
-
(2006)
J. Phys. Chem. B
, vol.110
, pp. 3294
-
-
Yeh, M.-C.1
Chen, C.-M.2
Chen, L.-J.3
-
154
-
-
38849143309
-
Effect of molecular structure on wetting behavior of water+amphiphile mixtures: A density functional approach
-
Yeh, M.-C.; Chen, C.-M.; Chen, L.-J. Effect of molecular structure on wetting behavior of water+amphiphile mixtures: A density functional approach. J. Chem. Phys. 2008, 128, 044719.
-
(2008)
J. Chem. Phys
, vol.128
, pp. 044719
-
-
Yeh, M.-C.1
Chen, C.-M.2
Chen, L.-J.3
-
155
-
-
0343434921
-
An examination of the cloud curves of liquid-liquid immiscibility in aqueous solutions of alkyl polyoxyethylene surfactants using the SAFT-HS approach with transferable parameters
-
García-Lisbona, M. N.; Galindo, A.; Jackson, G.; Burgess, A. N. An examination of the cloud curves of liquid-liquid immiscibility in aqueous solutions of alkyl polyoxyethylene surfactants using the SAFT-HS approach with transferable parameters. J. Am. Chem. Soc. 1998, 120, 4191.
-
(1998)
J. Am. Chem. Soc
, vol.120
, pp. 4191
-
-
García-Lisbona, M.N.1
Galindo, A.2
Jackson, G.3
Burgess, A.N.4
-
156
-
-
0032323607
-
Studies on UNIQUAC and SAFT equations for nonionic surfactant solutions
-
Li, X.-S.; Lu, J. F.; Li, Y.-G.; Liu, J.-C. Studies on UNIQUAC and SAFT equations for nonionic surfactant solutions. Fluid Phase Equilib. 1998, 153, 215.
-
(1998)
Fluid Phase Equilib
, vol.153
, pp. 215
-
-
Li, X.-S.1
Lu, J.F.2
Li, Y.-G.3
Liu, J.-C.4
-
157
-
-
0034140378
-
Study on ionic surfactant solutions by SAFT equation incorporated with MSA
-
Li, X.-S.; Lu, J. F.; Li, Y.-G. Study on ionic surfactant solutions by SAFT equation incorporated with MSA. Fluid Phase Equilib. 2000, 168, 107.
-
(2000)
Fluid Phase Equilib
, vol.168
, pp. 107
-
-
Li, X.-S.1
Lu, J.F.2
Li, Y.-G.3
-
158
-
-
2942566061
-
Thermodynamic properties and aggregate formation of surfactant-like molecules from theory and simulation
-
Herdes, C.; Pamies, J. C.; Marcos, R. M.; Vega, L. F. Thermodynamic properties and aggregate formation of surfactant-like molecules from theory and simulation. J. Chem. Phys. 2004, 120, 9822.
-
(2004)
J. Chem. Phys
, vol.120
, pp. 9822
-
-
Herdes, C.1
Pamies, J.C.2
Marcos, R.M.3
Vega, L.F.4
-
159
-
-
0037196835
-
Phase behavior of PVAC-PTAN block copolymer in supercritical carbon dioxide using SAFT
-
Colina, C. M.; Hall, C. K.; Gubbins, K. E. Phase behavior of PVAC-PTAN block copolymer in supercritical carbon dioxide using SAFT. Fluid Phase Equilib. 2002, 194-197, 553.
-
(2002)
Fluid Phase Equilib
, vol.194-197
, pp. 553
-
-
Colina, C.M.1
Hall, C.K.2
Gubbins, K.E.3
-
160
-
-
33845276538
-
Micellization temperature and pressure for polystyrene-block-polyisoprene in subcritical and supercritical propane
-
Winoto, W.; Adidharma, H.; Shen, Y.; Radosz, M. Micellization temperature and pressure for polystyrene-block-polyisoprene in subcritical and supercritical propane. Macromolecules 2006, 39, 8140.
-
(2006)
Macromolecules
, vol.39
, pp. 8140
-
-
Winoto, W.1
Adidharma, H.2
Shen, Y.3
Radosz, M.4
-
161
-
-
0033524636
-
Modeling of solid-liquid equilibria in naphthalene, normal-alkane and polyethylene solutions
-
Pan, C.; Radosz, M. Modeling of solid-liquid equilibria in naphthalene, normal-alkane and polyethylene solutions. Fluid Phase Equilib. 1999, 155, 57.
-
(1999)
Fluid Phase Equilib
, vol.155
, pp. 57
-
-
Pan, C.1
Radosz, M.2
-
162
-
-
0037012391
-
Inclusion and exclusion approximations of copolymer solids applied to calculation of solid-liquid transitions
-
Adidharma, H.; Radosz, M. Inclusion and exclusion approximations of copolymer solids applied to calculation of solid-liquid transitions. Ind. Eng. Chem. Res. 2002, 41, 1774.
-
(2002)
Ind. Eng. Chem. Res
, vol.41
, pp. 1774
-
-
Adidharma, H.1
Radosz, M.2
-
163
-
-
4944236736
-
Modeling the cloud curves and the solubility of gases in amorphous and semicrystalline polyethylene with the SAFT-VR approach and Flory theory of crystallization
-
Paricaud, P.; Galindo, A.; Jackson, G. Modeling the cloud curves and the solubility of gases in amorphous and semicrystalline polyethylene with the SAFT-VR approach and Flory theory of crystallization. Ind. Eng. Chem. Res. 2004, 43, 6871.
-
(2004)
Ind. Eng. Chem. Res
, vol.43
, pp. 6871
-
-
Paricaud, P.1
Galindo, A.2
Jackson, G.3
-
164
-
-
34548329672
-
Modeling of solid-liquid equilibria for systems with solid-complex phase formation
-
Tumakaka, F.; Prikhodko, I. V.; Sadowski, G. Modeling of solid-liquid equilibria for systems with solid-complex phase formation. Fluid Phase Equilib. 2007, 260, 98.
-
(2007)
Fluid Phase Equilib
, vol.260
, pp. 98
-
-
Tumakaka, F.1
Prikhodko, I.V.2
Sadowski, G.3
-
165
-
-
34249722247
-
Application of the PC-SAFT equation of state to modeling of solid-liquid equilibria in systems with organic components forming chemical compounds
-
Prikhodko, I. V.; Tumakaka, F.; Sadowski, G. Application of the PC-SAFT equation of state to modeling of solid-liquid equilibria in systems with organic components forming chemical compounds. Russ. J. Appl. Chem. 2007, 80, 542.
-
(2007)
Russ. J. Appl. Chem
, vol.80
, pp. 542
-
-
Prikhodko, I.V.1
Tumakaka, F.2
Sadowski, G.3
-
166
-
-
18244417897
-
Extending Wertheim's perturbation theory to the solid phase: The freezing of the pearl-necklace model
-
Vega, C; MacDowell, L. G. Extending Wertheim's perturbation theory to the solid phase: The freezing of the pearl-necklace model. J. Chem. Phys. 2001, 114, 10411.
-
(2001)
J. Chem. Phys
, vol.114
, pp. 10411
-
-
Vega, C.1
MacDowell, L.G.2
-
167
-
-
36849098219
-
Another hard-sphere equation of state
-
Hall, K. R. Another hard-sphere equation of state. J. Chem. Phys. 1972, 57, 2252.
-
(1972)
J. Chem. Phys
, vol.57
, pp. 2252
-
-
Hall, K.R.1
-
168
-
-
0037055931
-
Prototype of an LJ solid equation of state applied to argon, krypton and methane
-
Adidharma, H.; Tan, S. P.; Radosz, M. Prototype of an LJ solid equation of state applied to argon, krypton and methane. Mol. Phys. 2002, 100, 2559.
-
(2002)
Mol. Phys
, vol.100
, pp. 2559
-
-
Adidharma, H.1
Tan, S.P.2
Radosz, M.3
-
169
-
-
0037104780
-
Weeks-Chandler-Andersen model for solid-liquid equilibria in Lennard-Jones systems
-
Tan, S. P.; Adidharma, H.; Radosz, M. Weeks-Chandler-Andersen model for solid-liquid equilibria in Lennard-Jones systems. J. Phys. Chem. B 2002, 106, 7878.
-
(2002)
J. Phys. Chem. B
, vol.106
, pp. 7878
-
-
Tan, S.P.1
Adidharma, H.2
Radosz, M.3
-
170
-
-
4944251597
-
The LJ-solid equation of state extended to thermal properties, chain molecules, and mixtures
-
Adidharma, H.; Radosz, M. The LJ-solid equation of state extended to thermal properties, chain molecules, and mixtures. Ind. Eng. Chem. Res. 2004, 43, 6890.
-
(2004)
Ind. Eng. Chem. Res
, vol.43
, pp. 6890
-
-
Adidharma, H.1
Radosz, M.2
-
171
-
-
0038199029
-
Study of the solid-liquid-vapour phase equilibria of flexible chain molecules using Wertheim's thermodynamic perturbation theory
-
Blas, F. J.; Galindo. A.; Vega, C. Study of the solid-liquid-vapour phase equilibria of flexible chain molecules using Wertheim's thermodynamic perturbation theory. Mol. Phys. 2003, 101, 449.
-
(2003)
Mol. Phys
, vol.101
, pp. 449
-
-
Blas, F.J.1
Galindo, A.2
Vega, C.3
-
172
-
-
0347577802
-
Fluid-solid equilibria of flexible and linear rigid tangent chains from Wertheim's thermodynamic perturbation theory
-
Blas, F. J.; Sanz, E.; Vega, C.; Galindo, A. Fluid-solid equilibria of flexible and linear rigid tangent chains from Wertheim's thermodynamic perturbation theory. J. Chem. Phys. 2003, 119, 10958.
-
(2003)
J. Chem. Phys
, vol.119
, pp. 10958
-
-
Blas, F.J.1
Sanz, E.2
Vega, C.3
Galindo, A.4
-
173
-
-
0000495706
-
-
Young, D. A. van der Waals theory of two-component melting. J. Chem. Phys. 1993, 98, 9819.
-
Young, D. A. van der Waals theory of two-component melting. J. Chem. Phys. 1993, 98, 9819.
-
-
-
-
174
-
-
33745149322
-
Perturbed-chain equation of state for the solid phase
-
Cochran, T. W.; Chiew, Y. C. Perturbed-chain equation of state for the solid phase. J. Chem. Phys. 2006, 124, 224901.
-
(2006)
J. Chem. Phys
, vol.124
, pp. 224901
-
-
Cochran, T.W.1
Chiew, Y.C.2
-
175
-
-
35748976829
-
Application of perturbed chain equation-of-state to solid-liquid equilibria I. Pure component
-
Cochran, T. W.; Chiew, Y. C. Application of perturbed chain equation-of-state to solid-liquid equilibria I. Pure component. Fluid Phase Equilib. 2007, 262, 37.
-
(2007)
Fluid Phase Equilib
, vol.262
, pp. 37
-
-
Cochran, T.W.1
Chiew, Y.C.2
-
176
-
-
35748977600
-
Application of perturbed chain equation-of-state to solid-liquid equilibria II. Binary mixtures
-
Cochran, T. W.; Chiew, Y. C. Application of perturbed chain equation-of-state to solid-liquid equilibria II. Binary mixtures. Fluid Phase Equilib. 2007, 262, 44.
-
(2007)
Fluid Phase Equilib
, vol.262
, pp. 44
-
-
Cochran, T.W.1
Chiew, Y.C.2
-
177
-
-
33645499519
-
Prediction of gas hydrate formation conditions in the presence of methanol, glycerol, ethylene glycol, and triethylene glycol with the statistical associating fluid theory equation of state
-
Li, X.-S.; Wu, H.-J.; Englezos, P. Prediction of gas hydrate formation conditions in the presence of methanol, glycerol, ethylene glycol, and triethylene glycol with the statistical associating fluid theory equation of state. Ind. Eng. Chem. Res. 2006, 45, 2131.
-
(2006)
Ind. Eng. Chem. Res
, vol.45
, pp. 2131
-
-
Li, X.-S.1
Wu, H.-J.2
Englezos, P.3
-
178
-
-
33846204010
-
Hydrate dissociation conditions for gas mixtures containing carbon dioxide, hydrogen, hydrogen sulfide, nitrogen, and hydrocarbons using SAFT
-
Li, X.-S.; Wu, H.-J.; Li, Y.-G.; Feng, Z.-P.; Tang, L.-G.; Fan, S.-S. Hydrate dissociation conditions for gas mixtures containing carbon dioxide, hydrogen, hydrogen sulfide, nitrogen, and hydrocarbons using SAFT. J. Chem. Thermodyn. 2007, 39, 417.
-
(2007)
J. Chem. Thermodyn
, vol.39
, pp. 417
-
-
Li, X.-S.1
Wu, H.-J.2
Li, Y.-G.3
Feng, Z.-P.4
Tang, L.-G.5
Fan, S.-S.6
-
180
-
-
35548967530
-
An equation of state for predicting liquid-crystalline phase behavior in carbonaceous pitches
-
Burgess, W. A.; Zhuang, M. S.; Hu, Y.; Hurt, R. H.; Thies, M. C. SAFT-LC: An equation of state for predicting liquid-crystalline phase behavior in carbonaceous pitches. Ind. Eng. Chem. Res. 2007, 46, 7018.
-
(2007)
Ind. Eng. Chem. Res
, vol.46
, pp. 7018
-
-
Burgess, W.A.1
Zhuang, M.S.2
Hu, Y.3
Hurt, R.H.4
Thies, M.C.5
-
181
-
-
35348912447
-
Predicting mesophase formation from a statistical mechanics-based equation of state
-
Burgess, W. A.; Thies, M. C. SAFT-LC: Predicting mesophase formation from a statistical mechanics-based equation of state. Fluid Phase Equilib. 2007, 261, 320.
-
(2007)
Fluid Phase Equilib
, vol.261
, pp. 320
-
-
Burgess, W.A.1
Thies, M.C.2
-
182
-
-
10044292906
-
Application of the SAFT equation of state to biomass fast pyrolysis liquid
-
Feng, W.; van der Kooi, H. J.; de Swaan Arons, J. Application of the SAFT equation of state to biomass fast pyrolysis liquid. Chem. Eng. Sci. 2005, 60, 617.
-
(2005)
Chem. Eng. Sci
, vol.60
, pp. 617
-
-
Feng, W.1
van der Kooi, H.J.2
de Swaan Arons, J.3
-
183
-
-
34247509153
-
Modeling of water activity, oxygen solubility and density of sugar and sugar alcohol solutions
-
Ji, P.; Feng, W.; Tan, T.; Zheng, D. Modeling of water activity, oxygen solubility and density of sugar and sugar alcohol solutions. Food Chem. 2007, 104, 551.
-
(2007)
Food Chem
, vol.104
, pp. 551
-
-
Ji, P.1
Feng, W.2
Tan, T.3
Zheng, D.4
-
184
-
-
33847041467
-
Density calculation of sugar solutions with the SAFT model
-
Ji, P.; Feng, W.; Tan, T. Density calculation of sugar solutions with the SAFT model. J. Chem. Eng. Data 2007, 52, 135.
-
(2007)
J. Chem. Eng. Data
, vol.52
, pp. 135
-
-
Ji, P.1
Feng, W.2
Tan, T.3
-
185
-
-
34250866765
-
Modeling of density of aqueous solutions of amino acids with the statistical associating fluid theory
-
Ji, P.; Feng, W.; Tan, T. Modeling of density of aqueous solutions of amino acids with the statistical associating fluid theory. J. Chem. Thermodyn. 2007, 39, 1057.
-
(2007)
J. Chem. Thermodyn
, vol.39
, pp. 1057
-
-
Ji, P.1
Feng, W.2
Tan, T.3
-
186
-
-
33749163537
-
Solubility of amino acids: Influence of the pH value and the addition of alcoholic cosolvents on aqueous solubility
-
Fuchs, D.; Fischer, J.; Tumakaka, F.; Sadowski, G. Solubility of amino acids: Influence of the pH value and the addition of alcoholic cosolvents on aqueous solubility. Ind. Eng. Chem. Res. 2006, 45, 6578.
-
(2006)
Ind. Eng. Chem. Res
, vol.45
, pp. 6578
-
-
Fuchs, D.1
Fischer, J.2
Tumakaka, F.3
Sadowski, G.4
-
187
-
-
41449088943
-
Modeling of aqueous amino acid and polypeptide solutions with PC-SAFT
-
Cameretti, L. F.; Sadowski, G. Modeling of aqueous amino acid and polypeptide solutions with PC-SAFT. Chem. Eng. Proc. 2008, 47, 1018.
-
(2008)
Chem. Eng. Proc
, vol.47
, pp. 1018
-
-
Cameretti, L.F.1
Sadowski, G.2
-
189
-
-
33746569191
-
Application to petroleum engineering of statistical thermodynamics-based equations of state
-
de Hemptinne, J. C.; Mougin, P.; Barreau, A.; Ruffine. L.; Tamouza, S.; Inchekel, R. Application to petroleum engineering of statistical thermodynamics-based equations of state. Oil Gas Sci. Technol.-Rev. IFP 2006, 61, 365.
-
(2006)
Oil Gas Sci. Technol.-Rev. IFP
, vol.61
, pp. 365
-
-
de Hemptinne, J.C.1
Mougin, P.2
Barreau, A.3
Ruffine, L.4
Tamouza, S.5
Inchekel, R.6
-
190
-
-
33750989078
-
Minimum miscibility pressure prediction using statistical associating fluid theory: Two-and three-phase systems
-
24-26 September, San Antonio, TX; SPE: Richardson, TX, Paper 102501-MS
-
Zhao, G.-B.; Adidharma, H.; Towler, B.; Radosz, M. Minimum miscibility pressure prediction using statistical associating fluid theory: Two-and three-phase systems. SPE Annual Technical Conference and Exhibition, 24-26 September, 2006, San Antonio, TX; SPE: Richardson, TX, 2006; Paper 102501-MS.
-
(2006)
SPE Annual Technical Conference and Exhibition
-
-
Zhao, G.-B.1
Adidharma, H.2
Towler, B.3
Radosz, M.4
-
191
-
-
37349099032
-
Calculation of phase equilibrium of natural gases with the Peng-Robinson and PC-SAFT equations of state
-
Alfradique, M. F.; Castier, M. Calculation of phase equilibrium of natural gases with the Peng-Robinson and PC-SAFT equations of state. Oil Gas Sci. Technol.-Rev. 1FP 2007, 62, 707.
-
(2007)
Oil Gas Sci. Technol.-Rev. 1FP
, vol.62
, pp. 707
-
-
Alfradique, M.F.1
Castier, M.2
-
192
-
-
56849109970
-
PC-SAFT equation of state applied to petroleum reservoir fluids
-
Pedersen, K. S.; Sorensen, C. H. PC-SAFT equation of state applied to petroleum reservoir fluids. SPE 2007, 110483.
-
(2007)
SPE
, pp. 110483
-
-
Pedersen, K.S.1
Sorensen, C.H.2
-
193
-
-
33947543194
-
Predicting the phase equilibria of petroleum fluids with the SAFT-VR approach
-
Sun, L.; Zhao, H.; McCabe, C. Predicting the phase equilibria of petroleum fluids with the SAFT-VR approach. AIChE J. 2007, 53, 720.
-
(2007)
AIChE J
, vol.53
, pp. 720
-
-
Sun, L.1
Zhao, H.2
McCabe, C.3
-
194
-
-
0032070018
-
Molecular-thermodynamic framework for asphaltene-oil equilibria
-
Wu, J.; Prausnitz, J. M.; Firoozabadi, A. Molecular-thermodynamic framework for asphaltene-oil equilibria. AIChE J. 1998, 44, 1188.
-
(1998)
AIChE J
, vol.44
, pp. 1188
-
-
Wu, J.1
Prausnitz, J.M.2
Firoozabadi, A.3
-
195
-
-
0033957656
-
Molecular thermodynamics of asphaltene precipitation in reservoir fluids
-
Wu, J.; Prausnitz, J. M.; Firoozabadi, A. Molecular thermodynamics of asphaltene precipitation in reservoir fluids. AIChE J. 2000, 46, 197.
-
(2000)
AIChE J
, vol.46
, pp. 197
-
-
Wu, J.1
Prausnitz, J.M.2
Firoozabadi, A.3
-
196
-
-
4644313205
-
Asphaltene precipitation in crude oils: Theory and experiments
-
Buenrostro-Gonzalez, E.; Lira-Galeana, C; GilVillegas, A.; Wu., J. Asphaltene precipitation in crude oils: Theory and experiments. AIChE J. 2004, 50, 2552.
-
(2004)
AIChE J
, vol.50
, pp. 2552
-
-
Buenrostro-Gonzalez, E.1
Lira-Galeana, C.2
GilVillegas, A.3
Wu, J.4
-
197
-
-
0037799734
-
Modeling of asphaltene phase behavior with the SAFT equation of state
-
Ting, P. D.; Hirasaki, G. J.; Chapman, W. G. Modeling of asphaltene phase behavior with the SAFT equation of state. Pet. Sci. Technol. 2003, 21, 647.
-
(2003)
Pet. Sci. Technol
, vol.21
, pp. 647
-
-
Ting, P.D.1
Hirasaki, G.J.2
Chapman, W.G.3
-
198
-
-
23344434530
-
Prediction of asphaltene instability under gas injection with the PC-SAFT equation of state
-
Gonzalez, D. L.; Ting, P. D.; Hirasaki, G. J.; Chapman, W. G. Prediction of asphaltene instability under gas injection with the PC-SAFT equation of state. Energy Fuels 2005, 19, 1230.
-
(2005)
Energy Fuels
, vol.19
, pp. 1230
-
-
Gonzalez, D.L.1
Ting, P.D.2
Hirasaki, G.J.3
Chapman, W.G.4
-
199
-
-
34250212206
-
-
Gonzalez, D. L.; Hirasaki, G. J.; Creek, J.; Chapman, W. G. Modeling of asphaltene precipitation due to changes in composition using the perturbed chain statistical associating fluid theory equation of state. Energy Fuels 2007, 21, 1231.
-
Gonzalez, D. L.; Hirasaki, G. J.; Creek, J.; Chapman, W. G. Modeling of asphaltene precipitation due to changes in composition using the perturbed chain statistical associating fluid theory equation of state. Energy Fuels 2007, 21, 1231.
-
-
-
-
201
-
-
0037481240
-
The friction theory (f-theory) for viscosity modeling
-
Quiñones-Cisneros, S. E.; Ziberg-Mikkelsen, C. K.; Stenby, E. H. The friction theory (f-theory) for viscosity modeling. Fluid Phase Equilib. 2000, 169, 249.
-
(2000)
Fluid Phase Equilib
, vol.169
, pp. 249
-
-
Quiñones-Cisneros, S.E.1
Ziberg-Mikkelsen, C.K.2
Stenby, E.H.3
-
202
-
-
27744604750
-
Friction theory and free-volume theory coupled with statistical associating fluid theory for estimating the viscosity of pure n-alkanes
-
Tan, S. P.; Adidharma, H.; Towler, B. F.; Radosz, M. Friction theory and free-volume theory coupled with statistical associating fluid theory for estimating the viscosity of pure n-alkanes. Ind. Eng. Chem. Res. 2005, 44, 8409.
-
(2005)
Ind. Eng. Chem. Res
, vol.44
, pp. 8409
-
-
Tan, S.P.1
Adidharma, H.2
Towler, B.F.3
Radosz, M.4
-
203
-
-
33645521798
-
Friction theory coupled with statistical associating fluid theory for estimating the viscosity of n-alkane mixtures
-
Tan, S. P.; Adidharma, H.; Towler, B. F.; Radosz, M. Friction theory coupled with statistical associating fluid theory for estimating the viscosity of n-alkane mixtures. Ind. Eng. Chem. Res. 2006, 45, 2116.
-
(2006)
Ind. Eng. Chem. Res
, vol.45
, pp. 2116
-
-
Tan, S.P.1
Adidharma, H.2
Towler, B.F.3
Radosz, M.4
-
204
-
-
33645655317
-
General friction theory viscosity model for the PC-SAFT equation of state
-
Quiñones-Cisneros, S. E.; Zéberg-Mikkelsen, C. K.; Fernández, J.; García, J. General friction theory viscosity model for the PC-SAFT equation of state. AIChE J. 2006, 52, 1600.
-
(2006)
AIChE J
, vol.52
, pp. 1600
-
-
Quiñones-Cisneros, S.E.1
Zéberg-Mikkelsen, C.K.2
Fernández, J.3
García, J.4
-
205
-
-
0023999808
-
Generalized multiparameter correlation for nonpolar and polar fluid transport properties
-
Chung, T. H.; Ajlan, M.; Lee, L. L.; Starling, K. E. Generalized multiparameter correlation for nonpolar and polar fluid transport properties. Ind. Eng. Chem. Res. 1988, 27, 671.
-
(1988)
Ind. Eng. Chem. Res
, vol.27
, pp. 671
-
-
Chung, T.H.1
Ajlan, M.2
Lee, L.L.3
Starling, K.E.4
-
206
-
-
44449179344
-
A kinetic theory description of the viscosity of dense fluids consisting of chain molecules
-
de Wijn, A. S.; Vesovic, V.; Jackson, G.; Truster, J. P. M. A kinetic theory description of the viscosity of dense fluids consisting of chain molecules. J. Chem. Phys. 2008, 128, 204901.
-
(2008)
J. Chem. Phys
, vol.128
, pp. 204901
-
-
de Wijn, A.S.1
Vesovic, V.2
Jackson, G.3
Truster, J.P.M.4
|