-
2
-
-
61849135600
-
In Silico Prediction of Molecular Volumes, Heat Capacities, and Temperature-Dependent Densities of Ionic Liquids
-
Preiss, U. P. R. M.; Slattery, J. M.; Krossing, I. In Silico Prediction of Molecular Volumes, Heat Capacities, and Temperature-Dependent Densities of Ionic Liquids Ind. Eng. Chem. Res. 2009, 48 (4) 2290-2296
-
(2009)
Ind. Eng. Chem. Res.
, vol.48
, Issue.4
, pp. 2290-2296
-
-
Preiss, U.P.R.M.1
Slattery, J.M.2
Krossing, I.3
-
3
-
-
49549088578
-
A Group Contribution Method for Heat Capacity Estimation of Ionic Liquids
-
Gardas, R. L.; Coutinho, J. o. A. P. A Group Contribution Method for Heat Capacity Estimation of Ionic Liquids Ind. Eng. Chem. Res. 2008, 47 (15) 5751-5757
-
(2008)
Ind. Eng. Chem. Res.
, vol.47
, Issue.15
, pp. 5751-5757
-
-
Gardas, R.L.1
Coutinho O. J, A.P.2
-
4
-
-
77956537695
-
Heat Capacity of Ionic Liquids: Experimental Determination and Correlations with Molar Volume
-
Paulechka, Y. U.; Kabo, A. G.; Blokhin, A. V.; Kabo, G. J.; Shevelyova, M. P. Heat Capacity of Ionic Liquids: Experimental Determination and Correlations with Molar Volume J. Chem. Eng. Data 2010, 55 (8) 2719-2724
-
(2010)
J. Chem. Eng. Data
, vol.55
, Issue.8
, pp. 2719-2724
-
-
Paulechka, Y.U.1
Kabo, A.G.2
Blokhin, A.V.3
Kabo, G.J.4
Shevelyova, M.P.5
-
5
-
-
80052189565
-
p,m, for Ionic Solids and Liquids: An Application of Volume-Based Thermodynamics (VBT)
-
p,m, for Ionic Solids and Liquids: An Application of Volume-Based Thermodynamics (VBT) Inorg. Chem. 2011, 50 (17) 8565-8569
-
(2011)
Inorg. Chem.
, vol.50
, Issue.17
, pp. 8565-8569
-
-
Glasser, L.1
Jenkins, H.D.B.2
-
6
-
-
77951653121
-
A simple approach to predict molar heat capacity of ionic liquids using group-additivity method
-
Soriano, A. N.; Agapito, A. M.; Lagumbay, L. J. L. I.; Caparanga, A. R.; Li, M.-H. A simple approach to predict molar heat capacity of ionic liquids using group-additivity method J. Taiwan Inst. Chem. Eng. 2010, 41 (3) 307-314
-
(2010)
J. Taiwan Inst. Chem. Eng.
, vol.41
, Issue.3
, pp. 307-314
-
-
Soriano, A.N.1
Agapito, A.M.2
Lagumbay, L.J.L.I.3
Caparanga, A.R.4
Li, M.-H.5
-
7
-
-
77955555261
-
Mass connectivity index, a new molecular parameter for the estimation of ionic liquid properties
-
Valderrama, J. O.; Rojas, R. E. Mass connectivity index, a new molecular parameter for the estimation of ionic liquid properties Fluid Phase Equilib. 2010, 297 (1) 107-112
-
(2010)
Fluid Phase Equilib.
, vol.297
, Issue.1
, pp. 107-112
-
-
Valderrama, J.O.1
Rojas, R.E.2
-
8
-
-
8644280181
-
Characterization of molecular branching
-
Randic, M. Characterization of molecular branching J. Am. Chem. Soc. 1975, 97 (23) 6609-6615
-
(1975)
J. Am. Chem. Soc.
, vol.97
, Issue.23
, pp. 6609-6615
-
-
Randic, M.1
-
9
-
-
79960699219
-
Heat Capacity of Ionic Liquids Using Artificial Neural Networks and the Concept of Mass Connectivity
-
Valderrama, J. O.; Martinez, G.; Faúndez, C. Heat Capacity of Ionic Liquids Using Artificial Neural Networks and the Concept of Mass Connectivity Int. J. Thermophys. 2011, 32 (5) 942-956
-
(2011)
Int. J. Thermophys.
, vol.32
, Issue.5
, pp. 942-956
-
-
Valderrama, J.O.1
Martinez, G.2
Faúndez, C.3
-
11
-
-
34547719725
-
-
ThermoData Engine. version 7.0; NIST Standard Reference Database 103b; National Institute of Standards and Technology: Gaithersburg, MD.
-
Frenkel, M.; Chirico, R. D.; Diky, V.; Muzny, C. D.; Kazakov, A. F.; Magee, J. W.; Abdulagatov, I. M.; Kroenlein, K.; Diaz-Tovar, C. A.; Kang, J. W.; Gani, R. ThermoData Engine. Pure Compounds, Binary Mixtures, and Chemical Reactions, version 7.0; NIST Standard Reference Database 103b; National Institute of Standards and Technology: Gaithersburg, MD, 2011; http://www.nist.gov/srd/nist103b.cfm.
-
(2011)
Pure Compounds, Binary Mixtures, and Chemical Reactions
-
-
Frenkel, M.1
Chirico, R.D.2
Diky, V.3
Muzny, C.D.4
Kazakov, A.F.5
Magee, J.W.6
Abdulagatov, I.M.7
Kroenlein, K.8
Diaz-Tovar, C.A.9
Kang, J.W.10
Gani, R.11
-
12
-
-
9144240095
-
DREIDING: A generic force field for molecular simulations
-
Mayo, S. L.; Olafson, B. D.; Goddard, W. A. DREIDING: a generic force field for molecular simulations J. Phys. Chem. 1990, 94 (26) 8897-8909
-
(1990)
J. Phys. Chem.
, vol.94
, Issue.26
, pp. 8897-8909
-
-
Mayo, S.L.1
Olafson, B.D.2
Goddard, W.A.3
-
13
-
-
0028467707
-
Application of Genetic Function Approximation to Quantitative Structure-Activity Relationships and Quantitative Structure-Property Relationships
-
Rogers, D.; Hopfinger, A. J. Application of Genetic Function Approximation to Quantitative Structure-Activity Relationships and Quantitative Structure-Property Relationships J. Chem. Inf. Comput. Sci. 1994, 34 (4) 854-866
-
(1994)
J. Chem. Inf. Comput. Sci.
, vol.34
, Issue.4
, pp. 854-866
-
-
Rogers, D.1
Hopfinger, A.J.2
-
14
-
-
0002432565
-
Multivariate Adaptive Regression Splines
-
Friedman, J. H. Multivariate Adaptive Regression Splines Ann. Stat. 1991, 19 (1) 1-67
-
(1991)
Ann. Stat.
, vol.19
, Issue.1
, pp. 1-67
-
-
Friedman, J.H.1
-
15
-
-
0003463297
-
-
1st ed. University of Michigan Press: Lansing, MI
-
Holland, J. H. Adaptation in natural and artificial systems: an introductory analysis with applications to biology, control, and artificial intelligence, 1st ed.; University of Michigan Press: Lansing, MI, 1975; pp xiv, 211.
-
(1975)
Adaptation in Natural and Artificial Systems: An Introductory Analysis with Applications to Biology, Control, and Artificial Intelligence
, pp. 211
-
-
Holland, J.H.1
-
16
-
-
84866842816
-
Quantitative structure - Property relationship for thermal decomposition temperature of ionic liquids
-
Gharagheizi, F.; Sattari, M.; Ilani-Kashkouli, P.; Mohammadi, A. H.; Ramjugernath, D.; Richon, D. Quantitative structure-property relationship for thermal decomposition temperature of ionic liquids Chem. Eng. Sci. 2012, 84 (0) 557-563
-
(2012)
Chem. Eng. Sci.
, vol.84
, Issue.0
, pp. 557-563
-
-
Gharagheizi, F.1
Sattari, M.2
Ilani-Kashkouli, P.3
Mohammadi, A.H.4
Ramjugernath, D.5
Richon, D.6
-
17
-
-
84856224118
-
A QSPR model for prediction of diffusion coefficient of non-electrolyte organic compounds in air at ambient condition
-
Mirkhani, S. A.; Gharagheizi, F.; Sattari, M. A QSPR model for prediction of diffusion coefficient of non-electrolyte organic compounds in air at ambient condition Chemosphere 2012, 86 (9) 959-66
-
(2012)
Chemosphere
, vol.86
, Issue.9
, pp. 959-966
-
-
Mirkhani, S.A.1
Gharagheizi, F.2
Sattari, M.3
-
18
-
-
19944398126
-
Phase transition and decomposition temperatures, heat capacities and viscosities of pyridinium ionic liquids
-
Crosthwaite, J. M.; Muldoon, M. J.; Dixon, J. K.; Anderson, J. L.; Brennecke, J. F. Phase transition and decomposition temperatures, heat capacities and viscosities of pyridinium ionic liquids J. Chem. Thermodyn. 2005, 37 (6) 559-568
-
(2005)
J. Chem. Thermodyn.
, vol.37
, Issue.6
, pp. 559
-
-
Crosthwaite, J.M.1
Muldoon, M.J.2
Dixon, J.K.3
Anderson, J.L.4
Brennecke, J.F.5
|