1993
DOI: 10.1021/je00009a021
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Solid-liquid phase equilibria of binary and ternary mixtures of benzene and polynuclear aromatic compounds

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Cited by 27 publications
(19 citation statements)
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“…The modification of Eq. (2) is comparable to the approaches suggested and fully used in the literature [40][41][42].…”
Section: (Solid + Liquid) Equilibrium Correlationsupporting
confidence: 74%
“…The modification of Eq. (2) is comparable to the approaches suggested and fully used in the literature [40][41][42].…”
Section: (Solid + Liquid) Equilibrium Correlationsupporting
confidence: 74%
“…58 of the IUPAC Solubility Data Series 2 was very limited. The solubility data included mole fraction solubilities of dibenzofuran in cyclohexane (from 328 to 345 K), decahydronaphthalene (from 326 to 337 K), benzene (from 322 to 339 K), 1,2,3,4-tetrahydronaphthalene (from 319 to 340 K), pyridine (from 324 to 341 K), and thiophene (from 314 to 341 K) measured by Coon et al, 39 along with the published solidliquid equilibrium data for the binary dibenzofuran + benzene phase diagram from a paper by Domanska et al 40 Solubility data contained in Vol. 58 will not be republished here.…”
Section: Critical Evaluation Of Experimental Solubility Datamentioning
confidence: 90%
“…The heat capacity term is generally small enough to be neglected compared with other terms. The modification of eq.1 is similar to the approaches proposed by Coutinho et al [20], Domanska et al [21] and Cheng Pan et al [22]. In this study, the UNIQUAC [23], NRTL [24] and Wilson [25] models are used to derive the solute activity coefficients and predict SLE.…”
Section: (Solid + Liquid) Equilibrium Correlationmentioning
confidence: 93%