| 1 - 8 |
Influence of tetramethylammonium hydroxide on methane and carbon dioxide gas hydrate phase equilibrium conditions
Khan MS, Partoon B, Bavoh CB, Lal B, Mellon NB |
| 9 - 18 |
A further discussion on solid-liquid equilibrium in complex synthetic paraffinic systems with the effects of solid-solid transition
Yang JH, Wang W, Huang HR, Wang JQ, Duan JM, Wang D, Shi GY, Gong J, Shi BH |
| 19 - 35 |
Comparative study of vapour-liquid equilibrium and density modelling of mixtures related to carbon capture and storage with the SRK, PR, PC-SAFT and SAFT-VR Mie equations of state for industrial uses
Perez AG, Coquelet C, Paricaud P, Chapoy A |
| 36 - 44 |
Evaluation of the solvent structural effect upon the vapor - liquid equilibrium of [C(4)C(1)im][Cl] + alcohols
Chouireb N, Khan I, Crespo EA, Oliveira MB, Llovell F, Vega LF, Tafat-Igoudjilene O, Kaci AA, Santos LMNBF, Carvalho PJ, Coutinho JAP |
| 45 - 53 |
Measurement, correlation and COSMO-SAC prediction of liquid-liquid equilibrium for the ternary systems, mesityl oxide plus o-, m-, p-cresol plus water, at 333.2K and 353.2 K
Zhou SM, Li LB, Wang YC, Chen Y |
| 54 - 63 |
Interfacial mass transfer in ternary liquid-liquid systems
Kruber KF, Krapoth M, Zeiner T |
| 64 - 76 |
Solubility of MoO3 in acid solutions and vapor-liquid distribution of molybdic acid
Dadze TP, Kashirtseva GA, Novikov MP, Plyasunov AV |
| 77 - 86 |
Influence of 1-alkyl-3-methylimidazolium based ionic liquids on the thermodynamic and transport properties of L(+)-lactic acid in aqueous solutions of polyethylene glycol
Mehrdad A, Shekaari H, Noorani N |
| 87 - 94 |
Molecular dynamics simulation of trimer self-assembly under shear
Mountain RD, Hatch HW, Shen VK |
| 95 - 102 |
Calculation and prediction of binary mixture flash point using correlative and predictive local composition models
Poor HM, Sadrameli SM |
| 103 - 110 |
Separation of the mixture pyridine plus methylbenzene via several acidic ionic liquids: Phase equilibrium measurement and correlation
Zhang LZ, Xu DM, Gao J, Zhang M, Xia ZM, Ma YX, Zhou SX |
| 111 - 121 |
Predicting the phase behavior of fluorinated organic molecules using the GC-SAFT-VR equation of state
Haley JD, McCabe C |
| 122 - 123 |
New modified UNIFAC parameters using critically evaluated phase equilibrium data (vol 388, pg 128, 2015)
Kang JW, Diky V, Frenkel M |
