5 - 22 |
Modeling phase behavior of multicomponent mixtures of wood preservatives in supercritical carbon dioxide with cosolvents Hassan A, Levien KL, Morrell JJ |
23 - 41 |
Further evaluation of the Shariati-Peters-Moshfeghian C7+ characterization method Shariati A, Peters CJ, Moshfeghian M |
43 - 66 |
An automated apparatus for equilibrium phase compositions, densities, and interfacial tensions: data for carbon dioxide plus decane Shaver RD, Robinson RL, Gasem KAM |
67 - 84 |
Calculation of the solid solubilities in supercritical carbon dioxide using a modified mixing model Huang CC, Tang MO, Tao WH, Chen YP |
85 - 100 |
Simultaneous study of chemical and vapour-liquid equilibria in the reacting system of the methyl cumyl ether synthesis from methanol and alpha-methyl-styrene Heintz A, Verevkin SP |
101 - 115 |
Thermodynamics of the nitromethane+1-butanol system near the upper critical point Cerderina CA, Tovar CA, Gonzalez D, Carballo E, Romani L |
117 - 129 |
Infinite-dilution activity coefficients for several solutes in hexadecane and in n-methyl-2-pyrrolidone (NMP): experimental measurements and UNIFAC predictions Schult CJ, Neely BJ, Robinson RL, Gasem KAM, Todd BA |
131 - 138 |
Measurement of critical points of the methylcyclohexane (MCH)-H-2-CO2 system in the CO2-rich region Zhang HF, Han BX, Hou ZS, Liu ZM |
139 - 149 |
Excess molar volumes of (carbon dioxide plus ethene) mixtures in the liquid and near-critical regions Wormald CJ, Eyears JM |
151 - 163 |
Excess quantities of dialkyl carbonate plus cyclohexane mixtures at a variable temperature Pardo JM, Tovar CA, Cerdeirina CA, Carballo E, Romani L |
165 - 179 |
Study on self-diffusion in water, alcohols and hydrogen fluoride by the statistical associating fluid theory Yu YX, Gao CH |
181 - 191 |
Sorption of benzene, tetrahydrofuran and 2-butanone by poly(vinyl acetate) at 323.15 K using a quartz crystal balance Wong HC, Campbell SW, Bhethanabotla VR |
193 - 206 |
Phase behavior of amphiphile-solvent systems from lattice Monte Carlo simulations Rodriguez-Guadarrama LA, Vasquez VR |
207 - 216 |
Improved correlations for heavy n-paraffin physical properties Gao WZ, Robinson RL, Gasem KAM |
217 - 229 |
Total pressure measurements for benzene with 1-propanol, 2-propanol, 1-pentanol, 3-pentanol, and 2-methyl-2-butanol at 313.15 K Rhodes JM, Griffin TA, Lazzaroni MJ, Bhethanabotla VR, Campbell SW |
231 - 243 |
An analytic equation-of-state for mixture of square-well chain fluids of variable well width Paredes MLL, Nobrega R, Tavares FW |
245 - 267 |
Square-well chain mixture: analytic equation of state and Monte Carlo simulation data Paredes MLL, Nobrega R, Tavares FW |
269 - 276 |
Liquid-liquid-solid equilibria for ternary systems of water plus potassium chloride plus pentanols Boluda N, Gomis V, Ruiz F, Saquete MD, Barnes N |
277 - 284 |
Predict heat of vaporization of crudes and pure components -Revised II Gopinathan N, Saraf DN |
285 - 296 |
Thermodynamic properties for model compounds of coal-liquids and their mixtures - measurements and calculations Chang JS, Lee MJ, Lin HM |
297 - 317 |
Phase behavior prediction of complex petroleum fluids Fazlali A, Modarress H, Monsoori GA |
319 - 337 |
Analysis of the interaction between cycloalkanes and 1-alkanols by means of Nitta Chao group contribution model Pineiro MM, de Cominges BE, Vijande J, Garcia J, Legido JL |
339 - 362 |
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 |
363 - 383 |
Experimental and predicted excess molar volumes and excess molar enthalpies for di-n-butyl ether plus 1-propanol Plus n-octane at 298.15 and 308.15 K Jimenez E, Segade L, Franjo C, Pineiro MM, Andrade MP |
385 - 386 |
Measurement and correlation of dye solubility in supercritical carbon dioxide (vol 173, pg 277, 2000) Lee JW, Park MW, Bae HK |