1 - 54 |
High-pressure fluid-phase equilibria: Experimental methods and systems investigated (2000-2004) Dohrn R, Peper S, Fonseca JMS |
55 - 62 |
A new predictive model for liquid/air surface tension of mixtures: Hydrocarbon mixtures Bezerra ES, Santos JMT, Paredes MLL |
63 - 66 |
Liquid-liquid equilibrium in the ternary systems triethylene glycol plus salts plus water at different temperatures: Experimental determination and correlation Salabat A |
67 - 82 |
Comparison of the prediction power of 23 generalized equations of state: Part I. Saturated thermodynamic properties of 102 pure substances Abdollahi-Demneh F, Moosavian MA, Montazer-Rahmati MM, Omidkhah MR, Bahmaniar H |
83 - 86 |
Measurement and correlation of the solubility of 1-(4-methyl-1-naphthyl) ethanone in an aqueous ethanol solution Hu YG, Chen X, Yang WG, Guan J, Zhao XL |
87 - 95 |
Extending the group contribution concept using kihara potential to perfluorinated n-alkanes CnF2n+2 (n=1-6) for estimating thermophysical properties Oh SK |
96 - 98 |
Solubilities of N-[(4-bromo-3,5-difluorine) phenyl]-acrylamide in methanol-ethanol solution Yao XD, Li YX, Luo TL, Liu GJ |
99 - 110 |
A properties model of the HI-I-2-H2O-H-2 system in the sulfur-iodine cycle for hydrogen manufacture Murphy JE, O'Connell JP |
111 - 120 |
Partition coefficients of macrocyclic crown ethers in water-organic biphasic system: DFT/COSMO-RS approach Boda A, Ali SM, Shenoi MRK |
121 - 127 |
Development of Abraham model correlations for solvation characteristics of secondary and branched alcohols Sprunger LM, Achi SS, Pointer R, Acree WE, Abraham MH |
128 - 138 |
Phase equilibria modeling of methanol-containing systems with the CPA and sPC-SAFT equations of state Tybjerg PCV, Kontogeorgis GM, Michelsen ML, Stenby EH |
139 - 144 |
Development of correlations for describing solute transfer into acyclic alcohol solvents based on the Abraham model and fragment-specific equation coefficients Sprunger LM, Achi SS, Acree WE, Abraham MH |
145 - 154 |
Speed of sound prediction in 1-n-alcohol plus n-alkane mixtures using a translated SAFT-VR-Mie equation of state Khammar M, Shaw JM |
155 - 160 |
Phase equilibria of binary systems of 3-methylthiophene with four different hydrocarbons Sapei E, Uusi-Kyyny P, Keskinen KI, Alopaeus V |
161 - 161 |
On the computation of the fundamental derivative of gas dynamics using equations of state (vol 286, pg 43, 2009) Colonna P, Nannan NR, Guardone A, van der Stelt TP |
162 - 174 |
On the computation of the fundamental derivative of gas dynamics using equations of state (vol 286, pg 43, 2009) Colonna P, Nannan NR, Guardone A, van der Stelt TP |