1984
DOI: 10.1016/0040-6031(84)85090-x
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Chemical thermodynamic properties of toluene, o-, m- and p-xylenes

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Cited by 27 publications
(44 citation statements)
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“…7 demonstrates in situ DRIFTS spectra of Cu/Al 2 O 3 in the flow of o-xylene and O 2 at various temperatures. The bands at 1578, 1497, 1468 and 1389 cm À1 can be assigned to the feature of o-xylene [23,24]. Accompanying with the disappearance of the feature of oxylene at 150 8C, new bands were observed at 1595, 1450 and 1396 cm À1 .…”
Section: Drifts Resultsmentioning
confidence: 88%
“…7 demonstrates in situ DRIFTS spectra of Cu/Al 2 O 3 in the flow of o-xylene and O 2 at various temperatures. The bands at 1578, 1497, 1468 and 1389 cm À1 can be assigned to the feature of o-xylene [23,24]. Accompanying with the disappearance of the feature of oxylene at 150 8C, new bands were observed at 1595, 1450 and 1396 cm À1 .…”
Section: Drifts Resultsmentioning
confidence: 88%
“…Besides, we can not rule out that a degree of crystallinity of this crystal was <100% in some experiments. On the other hand, one cannot exclude using the same S 0 m ð298 KÞ values in working out the calculation methods of references [20,22,23]. Therefore, we recommend the mean S 0 m ð298 KÞ values of ADBP, obtained by the experimental and calculation methods (table 10).…”
Section: Tablementioning
confidence: 96%
“…The S 0 m ð298 KÞ values of the components C 6 H 6 , C 6 H 5 -C 6 H 5 , C 6 H 5 -CH 3 , and C 6 H 5 -tert-C 4 H 9 were taken from references [20,22,23].…”
Section: Tablementioning
confidence: 99%
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“…Another source of these correlations were those calculated from zero-density speeds of sound and reported by Estrada-Alexanders and Trusler [22] for ethane, Trusler and Zarari [23] for propane, Ewing and Goodwin [24] for isobutane, Ewing et al [25] for nbutane and Ewing et al [26] for n-pentane. Finally, correlations were fitted in this study to perfect-gas isobaric-heat-capacity data by Pitzer and Kilpatrick [27] for n-hexane, Stephan and Hildwein [28] for n-heptane, Hossenlopp and Scott [29] for n-octane, Dorofeeva et al [30] for cyclohexane, Todd et al [31] for benzene and Chao et al [32] for toluene. For argon, c pg V,m /R = 1.5.…”
Section: Proposed Modelmentioning
confidence: 99%