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Browsing by Author "Dai C."

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Abraham model correlations for describing solute transfer into 2-butoxyethanol from both water and the gas phase at 298 K

Sedov I.; Stolov M.; Hart E.; Grover D.; Zettl H.; Koshevarova V.; Dai C.; Zhang S.; Acree W.; Abraham M. (2015)

© 2015 Elsevier B.V. All rights reserved. Infinite dilution activity coefficients (γ<inf>∞</inf>) were measured at 298 K for 12 different aliphatic hydrocarbons (alkanes, cycloalkanes, alkenes), 11 different aromatic ...
Abraham model correlations for solute transfer into 2-methoxyethanol from water and from the gas phase

Hart E.; Grover D.; Zettl H.; Koshevarova V.; Zhang S.; Dai C.; Acree W.; Sedov I.; Stolov M.; Abraham M. (2015)

© 2015 Elsevier B.V. All rights reserved. Experimental solubilities have been determined for acenaphthene, biphenyl, benzoic acid, 3-nitrobenzoic acid, 4-nitrobenzoic acid, 2-methoxybenzoic acid, 4-methoxybenzoic acid, ...
Corrigendum for development of Abraham model correlations for solute transfer into 2-methoxyethanol from water and from the gas phase at 298 K [J. Mol. Liq. (2015), 209, 738–744] (S0167732215301100) (10.1016/j.molliq.2015.05.037))

Hart E.; Grover D.; Zettl H.; Koshevarova V.; Zhang S.; Dai C.; Acree W.; Sedov I.; Stolov M.; Abraham M. (2017)

© 2017 Elsevier B.V.The mole fraction solubility of trans-stilbene in 2-methoxyethanol was inadvertently given in Table 1 as XS,organicexp = 0.1442. The correct value is XS,organicexp = 0.01442.
Corrigendum for “Development of Abraham Model Correlations for Solute Transfer into Both 2-Propoxyethanol and 2-Isopropoxyethanol at 298.15 K” (Journal of Molecular Liquids (2017) 241 (730) (S0167732217325199) (10.1016/j.molliq.2017.06.079))

Sedov I.; Khaibrakhmanova D.; Hart E.; Grover D.; Zettl H.; Koshevarova V.; Dai C.; Zhang S.; Schmidt A.; Acree W.; Abraham M. (2017)

© 2017 Elsevier B.V. A typographical error is corrected in Eq. (8) of the published paper.
Development of Abraham model correlations for solute transfer into both 2-propoxyethanol and 2-isopropoxyethanol at 298.15 K

Sedov I.; Khaibrakhmanova D.; Hart E.; Grover D.; Zettl H.; Koshevarova V.; Dai C.; Zhang S.; Schmidt A.; Acree W.; Abraham M. (2015)

© 2015 Elsevier B.V. All rights reserved. Infinite dilution activity coefficients (γ∞) were measured at 298 K for 9 different aliphatic hydrocarbons (alkanes, cycloalkanes, alkenes), 7 different aromatic compounds (benzene, ...

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Browsing by Author "Dai C."

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