-
1
-
-
12144287022
-
Liquid density measurements of diethylene glycol monoalkyl ethers as a function of temperature and pressure
-
E.R. Lopez, L. Lugo, M.J.P. Comunas, J. Garcia, and J. Fernandez Liquid density measurements of diethylene glycol monoalkyl ethers as a function of temperature and pressure J. Chem. Eng. Data 49 2004 376 379
-
(2004)
J. Chem. Eng. Data
, vol.49
, pp. 376-379
-
-
Lopez, E.R.1
Lugo, L.2
Comunas, M.J.P.3
Garcia, J.4
Fernandez, J.5
-
2
-
-
4344627384
-
Group contribution method with SAFT EOS applied to vapor liquid equilibria of various hydrocarbon series
-
DOI 10.1016/j.fluid.2004.06.038, PII S0378381204002560
-
S. Tamouza, J.P. Passarello, P. Tobaly, and J.C. de Hemptinne Group contribution method with SAFT EOS applied to vapor liquid equilibria of various hydrocarbon series Fluid Phase Equilib. 222-223 2004 67 76 (Pubitemid 39119863)
-
(2004)
Fluid Phase Equilibria
, vol.222-223
, pp. 67-76
-
-
Tamouza, S.1
Passarello, J.-P.2
Tobaly, P.3
De Hemptinne, J.-C.4
-
3
-
-
1642376957
-
Pressure dependence of the thermophysical properties of n-pentadecane and n-heptadecane
-
J.L. Daridon, H. Carrier, and B. Lagourette Pressure dependence of the thermophysical properties of n-pentadecane and n-heptadecane Int. J. Thermophys. 23 2002 697 708
-
(2002)
Int. J. Thermophys.
, vol.23
, pp. 697-708
-
-
Daridon, J.L.1
Carrier, H.2
Lagourette, B.3
-
4
-
-
0038640913
-
Isothermal compressibilities and isobaric expansibilities of pentane, hexane, heptane and their binary and ternary mixtures from density measurements
-
DOI 10.1016/S0378-3812(03)00154-7
-
D. Pecar, and V. Dolecek Isothermal compressibilities and isobaric expansibilities of pentane, hexane, heptane and their binary and ternary mixtures from density measurements Fluid Phase Equilib. 211 2003 109 127 (Pubitemid 36840913)
-
(2003)
Fluid Phase Equilibria
, vol.211
, Issue.1
, pp. 109-127
-
-
Pecar, D.1
Dolecek, V.2
-
5
-
-
78649796505
-
Equation of state modeling of high-pressure, high-temperature hydrocarbon density data
-
K. Liu, Y. Wu, M.A. McHugh, H. Baled, R.M. Enick, and B.D. Morreale Equation of state modeling of high-pressure, high-temperature hydrocarbon density data J. Supercrit. Fluid 55 2010 701 711
-
(2010)
J. Supercrit. Fluid
, vol.55
, pp. 701-711
-
-
Liu, K.1
Wu, Y.2
McHugh, M.A.3
Baled, H.4
Enick, R.M.5
Morreale, B.D.6
-
6
-
-
47649111276
-
Equilibrium constants from a modified Redlich-Kwong equation of state
-
G. Soave Equilibrium constants from a modified Redlich-Kwong equation of state Chem. Eng. Sci. 27 1972 1197 1203
-
(1972)
Chem. Eng. Sci.
, vol.27
, pp. 1197-1203
-
-
Soave, G.1
-
8
-
-
0031108620
-
Density improvement of the SRK equation of state
-
PII S0378381296031901
-
W.R. Ji, and D.A. Lempe Density improvement of the SRK equation of state Fluid Phase Equilib. 130 1997 49 63 (Pubitemid 127405503)
-
(1997)
Fluid Phase Equilibria
, vol.130
, Issue.1-2
, pp. 49-63
-
-
Ji, W.-R.1
Lempe, D.A.2
-
9
-
-
0033522773
-
Improvement of the SRK equation of state for representing volumetric properties of petroleum fluids using Dortmund Data Bank
-
DOI 10.1016/S0009-2509(99)00025-1, PII S0009250999000251
-
L.S. Wang, and J. Gmehling Improvement of the SRK equation of state for representing volumetric properties of petroleum fluids using Dortmund Data Bank Chem. Eng. Sci. 54 1999 3885 3892 (Pubitemid 29435217)
-
(1999)
Chemical Engineering Science
, vol.54
, Issue.17
, pp. 3885-3892
-
-
Wang, L.-S.1
Gmehling, J.2
-
10
-
-
0025430649
-
Thermophysical properties of n-alkanes from C1 to C20 and their prediction for higher ones
-
DOI 10.1016/0378-3812(90)85098-U
-
20 and their prediction for higher ones Fluid Phase Equilib. 56 1990 119 140 (Pubitemid 20686773)
-
(1990)
Fluid Phase Equilibria
, vol.56
, pp. 119-140
-
-
Magoulas Kostis1
Tassios Dimitrios2
-
11
-
-
0032075743
-
Measurement and prediction of volumetric and transport properties of reservoir fluids at high pressure
-
P. Ungerer, C. Batut, G. Moracchini, J. Sanchez, H.B. de Sant'Ana, J. Carrier, and D.M. Jensen Measurement and prediction of volumetric and transport properties of reservoir fluids at high pressure Rev. Fr. Institute Petrol. 53 1998 265 281 (Pubitemid 28444265)
-
(1998)
Revue de l'Institute Francais du Petrole
, vol.53
, Issue.3
, pp. 265-281
-
-
Ungerer, P.1
Batut, C.2
Moracchini, G.3
Sanchez, J.4
De Sant'ana, H.B.5
Carrier, J.6
Jensen, D.M.7
-
12
-
-
0002652356
-
Accuracy of the volumetric predictions of some important equations of state for hydrocarbons, including a modified version of the Lee-Kesler method
-
J.C. de Hemptinne, and P. Ungerer Accuracy of the volumetric predictions of some important equations of state for hydrocarbons, including a modified version of the Lee-Kesler method Fluid Phase Equilib. 106 1995 81 109
-
(1995)
Fluid Phase Equilib.
, vol.106
, pp. 81-109
-
-
De Hemptinne, J.C.1
Ungerer, P.2
-
13
-
-
0000314008
-
Simple equation of state accurately predicts hydrocarbon and other liquid densities
-
M.R. Riazi, and G.A. Mansoori Simple equation of state accurately predicts hydrocarbon and other liquid densities Oil Gas J. 12 1993 108 111
-
(1993)
Oil Gas J.
, vol.12
, pp. 108-111
-
-
Riazi, M.R.1
Mansoori, G.A.2
-
16
-
-
0002684106
-
A cubic equation of state based on a simplified hard-core model
-
M. Mohsen-Nia, H. Modarress, and G.A. Mansoori A cubic equation of state based on a simplified hard-core model Chem. Eng. Commun. 131 1995 15 31
-
(1995)
Chem. Eng. Commun.
, vol.131
, pp. 15-31
-
-
Mohsen-Nia, M.1
Modarress, H.2
Mansoori, G.A.3
-
17
-
-
0035925248
-
Perturbed-chain SAFT: An equation of state based on a perturbation theory for chain molecules
-
J. Gross, and G. Sadowski Perturbed-chain SAFT: an equation of state based on a perturbation theory for chain molecules Ind. Eng. Chem. Res. 40 2001 1244 1260 (Pubitemid 32183017)
-
(2001)
Industrial and Engineering Chemistry Research
, vol.40
, Issue.4
, pp. 1244-1260
-
-
Gross, J.1
Sadowski, G.2
-
18
-
-
0037028868
-
Modeling polymer systems using the perturbed-chain statistical associating fluid theory equation of state
-
G. Sadowski, and J. Gross Modeling polymer systems using the perturbed-chain statistical associating fluid theory equation of state Ind. Eng. Chem. Res. 41 2002 1084 1093 (Pubitemid 34207776)
-
(2002)
Industrial and Engineering Chemistry Research
, vol.41
, Issue.5
, pp. 1084-1093
-
-
Gross, J.1
Sadowski, G.2
-
19
-
-
0037202167
-
Application of the perturbed-chain SAFT equation of state to associating systems
-
G. Sadowski, and J. Gross Application of the perturbed-chain SAFT equation of state to associating systems Ind. Eng. Chem. Res. 41 2002 5510 5515 (Pubitemid 35215877)
-
(2002)
Industrial and Engineering Chemistry Research
, vol.41
, Issue.22
, pp. 5510-5515
-
-
Gross, J.1
Sadowski, G.2
-
20
-
-
31744451369
-
Vapor liquid equilibrium modeling of alkane systems with Equations of State: 'simplicity versus complexity'
-
DOI 10.1016/j.fluid.2005.12.010, PII S0378381205005066
-
E.C. Voutsas, G.D. Pappa, K. Magoulas, and D.P. Tassios Vapor liquid equilibrium modeling of alkane systems with equations of state: simplicity versus complexity Fluid Phase Equilib. 240 2006 127 139 (Pubitemid 43177635)
-
(2006)
Fluid Phase Equilibria
, vol.240
, Issue.2
, pp. 127-139
-
-
Voutsas, E.C.1
Pappa, G.D.2
Magoulas, K.3
Tassios, D.P.4
-
21
-
-
33748933693
-
Rescaling of three-parameter equations of state: PC-SAFT and SPHCT
-
DOI 10.1016/j.fluid.2005.06.002, PII S0378381205001895, Polymer Blends, Composites and Hybrid Polumeric Materials
-
E.A. Brignole, Cismondi, and M.J. Mollerup Rescaling of three-parameter equations of state: PC-SAFT and SPHCT Fluid Phase Equilib. 234 2005 108 121 (Pubitemid 41024935)
-
(2005)
Fluid Phase Equilibria
, vol.234
, Issue.1-2
, pp. 108-121
-
-
Cismondi, M.1
Brignole, E.A.2
Mollerup, J.3
-
22
-
-
84862777867
-
Prediction of hydrocarbon densities at extreme conditions using volumetranslated SRK and PR equations of state fit to high temperature, high pressure PVT data
-
H. Baled, R.M. Enick, Y. Wu, M.A. McHugh, W. Burgess, D. Tapriyal, and B.D. Morreale Prediction of hydrocarbon densities at extreme conditions using volumetranslated SRK and PR equations of state fit to high temperature, high pressure PVT data Fluid Phase Equilib. 317 2012 65 76
-
(2012)
Fluid Phase Equilib.
, vol.317
, pp. 65-76
-
-
Baled, H.1
Enick, R.M.2
Wu, Y.3
McHugh, M.A.4
Burgess, W.5
Tapriyal, D.6
Morreale, B.D.7
-
23
-
-
84862776555
-
Prediction of fluid density at extreme conditions using the perturbedchain SAFT equation correlated to high temperature, high pressure density data
-
W.A. Burgess, D. Tapriyal, B.D. Morreale, Y. Wu, M.A. McHugh, H. Baled, and R.M. Enick Prediction of fluid density at extreme conditions using the perturbedchain SAFT equation correlated to high temperature, high pressure density data Fluid Phase Equilib. 319 2012 55 66
-
(2012)
Fluid Phase Equilib.
, vol.319
, pp. 55-66
-
-
Burgess, W.A.1
Tapriyal, D.2
Morreale, B.D.3
Wu, Y.4
McHugh, M.A.5
Baled, H.6
Enick, R.M.7
-
24
-
-
79952469511
-
Extension of GMA equation of state to long-chain alkanes using group contribution method
-
M. Moosavi Extension of GMA equation of state to long-chain alkanes using group contribution method Ind. Eng. Chem. Res. 49 2010 6662 6669
-
(2010)
Ind. Eng. Chem. Res.
, vol.49
, pp. 6662-6669
-
-
Moosavi, M.1
-
25
-
-
84861873493
-
High temperature-high pressure density prediction of hydrocarbon systems using an extended LJ potential-based equation of state
-
M. Moosavi, and M. Abareshi High temperature-high pressure density prediction of hydrocarbon systems using an extended LJ potential-based equation of state J. Supercrit. Fluid 68 2012 71 80
-
(2012)
J. Supercrit. Fluid
, vol.68
, pp. 71-80
-
-
Moosavi, M.1
Abareshi, M.2
-
26
-
-
61949358519
-
ρ-T-P prediction for ionic liquids using neural networks
-
J.A. Lazzus ρ-T-P prediction for ionic liquids using neural networks J. Taiwan Inst. Chem. E. 40 2009 213 232
-
(2009)
J. Taiwan Inst. Chem. E.
, vol.40
, pp. 213-232
-
-
Lazzus, J.A.1
-
27
-
-
69249213956
-
A new group contribution-based model for estimation of lower flammability limit of pure compounds
-
F. Gharagheizi A new group contribution-based model for estimation of lower flammability limit of pure compounds J. Hazard. Mater. 170 2009 595 604
-
(2009)
J. Hazard. Mater.
, vol.170
, pp. 595-604
-
-
Gharagheizi, F.1
-
28
-
-
79955526954
-
Determination of parachor of various compounds using an artificial neural network-group contribution method
-
F. Gharagheizi, A. Eslamimanesh, A.H. Mohammadi, and D. Richon Determination of parachor of various compounds using an artificial neural network-group contribution method Ind. Eng. Chem. Res. 50 2011 5815 5823
-
(2011)
Ind. Eng. Chem. Res.
, vol.50
, pp. 5815-5823
-
-
Gharagheizi, F.1
Eslamimanesh, A.2
Mohammadi, A.H.3
Richon, D.4
-
29
-
-
79955920415
-
Prediction of vaporization enthalpy of pure compounds using a group contribution-based method
-
F. Gharagheizi, O. Babaie, and S. Mazdeyasna Prediction of vaporization enthalpy of pure compounds using a group contribution-based method Ind. Eng. Chem. Res. 50 2011 6503 6507
-
(2011)
Ind. Eng. Chem. Res.
, vol.50
, pp. 6503-6507
-
-
Gharagheizi, F.1
Babaie, O.2
Mazdeyasna, S.3
-
30
-
-
78049528930
-
Comparison between the artificial neural network system and SAFT equation in obtaining vapor pressure and liquid density of pure alcohols
-
A.A. Rohani, G. Pazuki, H.A. Najafabadi, S. Seyfi, and M. Vossoughi Comparison between the artificial neural network system and SAFT equation in obtaining vapor pressure and liquid density of pure alcohols Expert Syst. Appl. 38 2011 1738 1747
-
(2011)
Expert Syst. Appl.
, vol.38
, pp. 1738-1747
-
-
Rohani, A.A.1
Pazuki, G.2
Najafabadi, H.A.3
Seyfi, S.4
Vossoughi, M.5
-
31
-
-
79955878346
-
Determination of critical properties and acentric factors of pure compounds using the artificial neural network group contribution algorithm
-
F. Gharagheizi, A. Eslamimanesh, A.H. Mohammadi, and D. Richon Determination of critical properties and acentric factors of pure compounds using the artificial neural network group contribution algorithm J. Chem. Eng. Data 56 2011 2460 2476
-
(2011)
J. Chem. Eng. Data
, vol.56
, pp. 2460-2476
-
-
Gharagheizi, F.1
Eslamimanesh, A.2
Mohammadi, A.H.3
Richon, D.4
-
32
-
-
84856620507
-
Melting-point estimation of ionic liquids by a group contribution method
-
C.L. Aguirre, L.A. Cisternas, and J.O. Valderrama Melting-point estimation of ionic liquids by a group contribution method Int. J. Thermophys. 33 2012 34 46
-
(2012)
Int. J. Thermophys.
, vol.33
, pp. 34-46
-
-
Aguirre, C.L.1
Cisternas, L.A.2
Valderrama, J.O.3
-
33
-
-
84862638896
-
Computation of normal melting temperature of ionic liquids using a group contribution method
-
F. Gharagheizi, P. Ilani-Kashkouli, and A.H. Mohammadi Computation of normal melting temperature of ionic liquids using a group contribution method Fluid Phase Equilib. 329 2012 1 7
-
(2012)
Fluid Phase Equilib.
, vol.329
, pp. 1-7
-
-
Gharagheizi, F.1
Ilani-Kashkouli, P.2
Mohammadi, A.H.3
-
34
-
-
82755177910
-
A group contribution method to predict the melting point of ionic liquids
-
J.A. Lazzus A group contribution method to predict the melting point of ionic liquids Fluid Phase Equilib. 313 2012 1 6
-
(2012)
Fluid Phase Equilib.
, vol.313
, pp. 1-6
-
-
Lazzus, J.A.1
-
35
-
-
83655183278
-
Using artificial neural network to predict the tertiary electrical conductivity of ionic liquid systems
-
A.Z. Hezave, M. Lashkarbolooki, and S. Raeissi Using artificial neural network to predict the tertiary electrical conductivity of ionic liquid systems Fluid Phase Equilib. 314 2012 128 133
-
(2012)
Fluid Phase Equilib.
, vol.314
, pp. 128-133
-
-
Hezave, A.Z.1
Lashkarbolooki, M.2
Raeissi, S.3
-
36
-
-
84870289803
-
Development of an artificial neural network model for the prediction of hydrocarbon density at high-pressure, high-temperature conditions
-
R. Haghbakhsh, H. Adib, P. Keshavarz, M. Koolivand, and S. Keshtkari Development of an artificial neural network model for the prediction of hydrocarbon density at high-pressure, high-temperature conditions Thermochim. Acta 551 2013 124 130
-
(2013)
Thermochim. Acta
, vol.551
, pp. 124-130
-
-
Haghbakhsh, R.1
Adib, H.2
Keshavarz, P.3
Koolivand, M.4
Keshtkari, S.5
-
37
-
-
0033198807
-
Artificial neural networks for the prediction of liquid viscosity, density, heat of vaporization, boiling point and Pitzer's acentric factor. Part I. Hydrocarbons
-
J. Homer, S.C. Generalis, and J.H. Robson Artificial neural networks for the prediction of liquid viscosity, density, heat of vaporization, boiling point and Pitzer's acentric factor. Part I. Hydrocarbons Phys. Chem. Chem. Phys. 1 1999 4075 4081
-
(1999)
Phys. Chem. Chem. Phys.
, vol.1
, pp. 4075-4081
-
-
Homer, J.1
Generalis, S.C.2
Robson, J.H.3
-
38
-
-
34948899802
-
Artificial neural network approaches on composition-property relationships of jet fuels based on GC-MS
-
DOI 10.1016/j.fuel.2007.02.023, PII S001623610700097X
-
G. Liu, L. Wang, H. Qu, H. Shen, X. Zhang, S. Zhang, and Z. Mi Artificial neural network approaches on composition-property relationships of jet fuels based on GC-MS Fuel 86 2007 2551 2559 (Pubitemid 47532075)
-
(2007)
Fuel
, vol.86
, Issue.16
, pp. 2551-2559
-
-
Liu, G.1
Wang, L.2
Qu, H.3
Shen, H.4
Zhang, X.5
Zhang, S.6
Mi, Z.7
-
39
-
-
0043235835
-
Prediction of physicochemical properties based on neural network modelling
-
DOI 10.1016/S0169-409X(03)00117-0
-
J. Taskinen, and J. Yliruusi Prediction of physicochemical properties based on neural network modelling Adv. Drug Deliv. Rev. 55 2003 1163 1183 (Pubitemid 37098282)
-
(2003)
Advanced Drug Delivery Reviews
, vol.55
, Issue.9
, pp. 1163-1183
-
-
Taskinen, J.1
Yliruusi, J.2
-
41
-
-
34248389661
-
QSPR analysis for intrinsic viscosity of polymer solutions by means of GA-MLR and RBFNN
-
DOI 10.1016/j.commatsci.2006.11.010, PII S0927025606003363
-
F. Gharagheizi QSPR analysis for intrinsic viscosity of polymer solutions by means of GA-MLR and RBFNN Comput. Mater. Sci. 40 2007 159 167 (Pubitemid 46729752)
-
(2007)
Computational Materials Science
, vol.40
, Issue.1
, pp. 159-167
-
-
Gharagheizi, F.1
-
42
-
-
79955543549
-
-
Project 801 Public Release Documentation, Design Institute for Physical Properties (DIPPR), American Institute of Chemical Engineers (AIChE)
-
Project 801, Evaluated Process Design Data, Public Release Documentation, Design Institute for Physical Properties (DIPPR), American Institute of Chemical Engineers (AIChE), 2006.
-
(2006)
Evaluated Process Design Data
-
-
-
43
-
-
84953657536
-
A new equation of state and tables of thermodynamic properties for methane covering the range from the melting line to 625 K at pressures up to 1000 MPa
-
U. Setzmann, and W. Wagner A new equation of state and tables of thermodynamic properties for methane covering the range from the melting line to 625 K at pressures up to 1000 MPa J. Phys. Chem. Ref. Data 20 1991 1061 1155
-
(1991)
J. Phys. Chem. Ref. Data
, vol.20
, pp. 1061-1155
-
-
Setzmann, U.1
Wagner, W.2
-
44
-
-
33748495790
-
A reference equation of state for the thermodynamic properties of ethane for temperatures from the melting line to 675 K and pressures up to 900 MPa
-
DOI 10.1063/1.1859286
-
D. Bucker, and W. Wagner A reference equation of state for the thermodynamic properties of ethane for temperatures from the melting line to 675 K and pressures up to 900 MPa J. Phys. Chem. Ref. Data 35 2006 205 266 (Pubitemid 44356680)
-
(2006)
Journal of Physical and Chemical Reference Data
, vol.35
, Issue.1
, pp. 205-266
-
-
Bucker, D.1
Wagner, W.2
-
45
-
-
84886890052
-
Thermophysical properties of fluids. II. Methane, ethane, propane, isobutane and normal butane
-
B.A. Younglove, and J.F. Ely Thermophysical properties of fluids. II. Methane, ethane, propane, isobutane and normal butane J. Phys. Chem. Ref. Data 16 1987 577 798
-
(1987)
J. Phys. Chem. Ref. Data
, vol.16
, pp. 577-798
-
-
Younglove, B.A.1
Ely, J.F.2
-
47
-
-
0034270220
-
High pressure density of ethane, pentane, deuterated pentane, 25.5 wt% ethane in deuterated pentane, 2.4 wt% deuterated poly(ethylene-co-butene) (PEB) in ethane, 5.3 wt% hydrogenated PEB in pentane, 5.1 wt% hydrogenated PEB in deuterated pentane, and 4.9 wt% hydrogenated PEB in deuterated pentane +23.1 wt% ethane
-
H.S. Byun, T.P. DiNoia, and M.A. McHugh High pressure density of ethane, pentane, deuterated pentane, 25.5 wt% ethane in deuterated pentane, 2.4 wt% deuterated poly(ethylene-co-butene) (PEB) in ethane, 5.3 wt% hydrogenated PEB in pentane, 5.1 wt% hydrogenated PEB in deuterated pentane, and 4.9 wt% hydrogenated PEB in deuterated pentane +23.1 wt% ethane J. Chem. Eng. Data 45 2000 810 814
-
(2000)
J. Chem. Eng. Data
, vol.45
, pp. 810-814
-
-
Byun, H.S.1
Dinoia, T.P.2
McHugh, M.A.3
-
48
-
-
0001297265
-
P, ρ, T behaviour for n-hexane + n-hexadecane in the range 298-373 K and 0.1-500 MPa
-
J.H. Dymond, and K.J. Young p, ρ, T behaviour for n-hexane + n-hexadecane in the range 298-373 K and 0.1-500 MPa J. Chem. Thermodyn. 11 1979 887 895
-
(1979)
J. Chem. Thermodyn.
, vol.11
, pp. 887-895
-
-
Dymond, J.H.1
Young, K.J.2
-
49
-
-
0002384341
-
Specific volumes of n-alkanes
-
A.K. Doolittle Specific volumes of n-alkanes J. Chem. Eng. Data 9 1964 275 279
-
(1964)
J. Chem. Eng. Data
, vol.9
, pp. 275-279
-
-
Doolittle, A.K.1
-
50
-
-
65249117577
-
Viscosity and density of five hydrocarbon liquids at pressures up to 200 MPa and temperatures up to 473 K
-
D.R. Caudwell, J.P.M. Treulser, V. Vesovic, and W.A. Wakeham Viscosity and density of five hydrocarbon liquids at pressures up to 200 MPa and temperatures up to 473 K J. Chem. Eng. Data 54 2009 359 366
-
(2009)
J. Chem. Eng. Data
, vol.54
, pp. 359-366
-
-
Caudwell, D.R.1
Treulser, J.P.M.2
Vesovic, V.3
Wakeham, W.A.4
-
51
-
-
0343964187
-
The residual energy and entropy of hydrocarbon liquids and their relation to the liquid structure
-
T. Grindly, and J.E. Lind The residual energy and entropy of hydrocarbon liquids and their relation to the liquid structure J. Chem. Phys. 68 1978 5046 5052
-
(1978)
J. Chem. Phys.
, vol.68
, pp. 5046-5052
-
-
Grindly, T.1
Lind, J.E.2
-
52
-
-
0011983906
-
Values of p(V,T) for n-decane up to 300 MPa and 673 K
-
M. Gehrig, and H. Lentz Values of p(V,T) for n-decane up to 300 MPa and 673 K J. Chem. Thermodyn. 15 1983 1159 1167
-
(1983)
J. Chem. Thermodyn.
, vol.15
, pp. 1159-1167
-
-
Gehrig, M.1
Lentz, H.2
-
53
-
-
0001949582
-
(P, ρ,T) of some pure n-aAlkanes and binary mixtures of n-alkanes in the range 298-373 K and 0.1-500 MPa
-
J.H. Dymond, J.H.J. Robertson, and J.D. Isdale (p, ρ,T) of some pure n-aAlkanes and binary mixtures of n-alkanes in the range 298-373 K and 0.1-500 MPa J. Chem. Thermodyn. 14 1982 51 59
-
(1982)
J. Chem. Thermodyn.
, vol.14
, pp. 51-59
-
-
Dymond, J.H.1
Robertson, J.H.J.2
Isdale, J.D.3
-
54
-
-
77949775068
-
Density and speed of sound measurements of hexadecane
-
S. Outcalt, A. Laesecke, and T.J. Fortin Density and speed of sound measurements of hexadecane J. Chem. Thermodyn. 42 2010 700 706
-
(2010)
J. Chem. Thermodyn.
, vol.42
, pp. 700-706
-
-
Outcalt, S.1
Laesecke, A.2
Fortin, T.J.3
-
55
-
-
0033907812
-
Pressure and temperature dependence of the speed of sound and related properties in normal octadecane and nonadecane
-
DOI 10.1023/A:1006665006643
-
S. Dutour, J.L. Daridon, and B. Lagourette Pressure and temperature dependence of the speed of sound and related properties in normal octadecane and nonadecane Int. J. Thermophys. 21 2000 173 184 (Pubitemid 30596793)
-
(2000)
International Journal of Thermophysics
, vol.21
, Issue.1
, pp. 173-184
-
-
Dutour, S.1
Daridon, J.L.2
Lagourette, B.3
-
58
-
-
0001697148
-
The dielectric constant and density of benzene to 400 °c and 3000 bar
-
S.R.R. Deul, E.U. Franck, and Ber. Bunsenges The dielectric constant and density of benzene to 400 °C and 3000 bar Phys. Chem. 95 1991 515 519
-
(1991)
Phys. Chem.
, vol.95
, pp. 515-519
-
-
Deul, S.R.R.1
Franck, E.U.2
Bunsenges, B.3
-
60
-
-
0346450624
-
Phase equilibria in hydrocarbon systems: Volumetric behavior of cyclohexane
-
H.H. Reamer, and B.H. Sage Phase equilibria in hydrocarbon systems: Volumetric behavior of cyclohexane Ind. Eng. Chem. 2 1957 9 12
-
(1957)
Ind. Eng. Chem.
, vol.2
, pp. 9-12
-
-
Reamer, H.H.1
Sage, B.H.2
-
61
-
-
0029407313
-
Determination of the viscosity of various hydrocarbons and mixtures of hydrocarbons versus temperature and pressure
-
A. Et-Tahir, C. Boned, B. Lagourette, and P. Xans Determination of the viscosity of various hydrocarbons and mixtures of hydrocarbons versus temperature and pressure Int. J. Thermophys. 16 1995 1309 1334
-
(1995)
Int. J. Thermophys.
, vol.16
, pp. 1309-1334
-
-
Et-Tahir, A.1
Boned, C.2
Lagourette, B.3
Xans, P.4
-
62
-
-
0030282318
-
Density and viscosity measurements of 2,2,4-trimethylpentane (isooctane) from 198 K to 348 K and up to 100 MPa
-
A.A.H. Padua, J.M.N.A. Fareleira, J.C.G. Calado, and W.A. Wakeham Density and viscosity measurements of 2, 2,4-trimethylpentane (isooctane) from 198 K to 348 K and up to 100 MPa J. Chem. Eng. Data 41 1996 1488 1494 (Pubitemid 126628534)
-
(1996)
Journal of Chemical and Engineering Data
, vol.41
, Issue.6
, pp. 1488-1494
-
-
Padua, A.A.H.1
Fareleira, J.M.N.A.2
Calado, J.C.G.3
Wakeham, W.A.4
-
63
-
-
0033225803
-
Equation of State for 1,1,1-trifluoroethane (R-143a)
-
J. Li, R. Tillner-Roth, H. Sato, and K. Watanabe An equation of state for 1, 1,1 trifluoroethane (R-143a) Int. J. Thermophys. 20 1999 1639 1651 (Pubitemid 30562522)
-
(1999)
International Journal of Thermophysics
, vol.20
, Issue.6
, pp. 1639-1651
-
-
Li, J.1
Tillner-Roth, R.2
Sato, H.3
Watanabe, K.4
-
64
-
-
33751155693
-
Vapor pressure and gas phase PVT data and correlation for 1, 1,1-trifluoroethane (R143a)
-
G. Giuliani, S. Kumar, P. Zazzini, and F. Polonara Vapor pressure and gas phase PVT data and correlation for 1, 1,1-trifluoroethane (R143a) J. Chem. Eng. Data 40 1996 903 908
-
(1996)
J. Chem. Eng. Data
, vol.40
, pp. 903-908
-
-
Giuliani, G.1
Kumar, S.2
Zazzini, P.3
Polonara, F.4
-
65
-
-
84859429166
-
Artificial neural networks combined with experimental design: A "soft" approach for chemical kinetics
-
F. Amato, J.L. Gonzalez-Hernandez, and J. Havel Artificial neural networks combined with experimental design: a "soft" approach for chemical kinetics Talanta 93 2012 72 78
-
(2012)
Talanta
, vol.93
, pp. 72-78
-
-
Amato, F.1
Gonzalez-Hernandez, J.L.2
Havel, J.3
|