Please use this identifier to cite or link to this item: http://hdl.handle.net/10397/5110
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dc.contributorDepartment of Applied Physics-
dc.creatorChan, TC-
dc.date.accessioned2014-12-11T08:29:09Z-
dc.date.available2014-12-11T08:29:09Z-
dc.identifier.issn0021-9606-
dc.identifier.urihttp://hdl.handle.net/10397/5110-
dc.language.isoenen_US
dc.publisherAmerican Institute of Physicsen_US
dc.rights© 1984 American Institute of Physics. This article may be downloaded for personal use only. Any other use requires prior permission of the author and the American Institute of Physics. The following article appeared in T. C. Chan, J. Chem. Phys. 80, 5862 (1984) and may be found at http://link.aip.org/link/?jcp/80/5862.en_US
dc.subjectDiffusionen_US
dc.subjectDipole momentsen_US
dc.subjectMolecular structureen_US
dc.subjectShapeen_US
dc.subjectMassen_US
dc.subjectXylene−paraen_US
dc.subjectXylenesen_US
dc.subjectChlorinated aromatic hydrocarbonsen_US
dc.subjectSolutionsen_US
dc.subjectAcetoneen_US
dc.subjectEthanolen_US
dc.subjectAlkanesen_US
dc.subjectMedium temperatureen_US
dc.titleDiffusion of aromatic compounds : an investigation on the effects of molecular shape, mass, and dipole momenten_US
dc.typeJournal/Magazine Articleen_US
dc.identifier.spage5862-
dc.identifier.epage5864-
dc.identifier.volume80-
dc.identifier.issue11-
dc.identifier.doi10.1063/1.446615-
dcterms.abstractDiffusion coefficients of pseudoplanar molecules p‐chlorotoluene, (o‐, m‐, and p‐) dichlorobenzene, and (o‐, m‐, and p‐)xylene at infinite dilution in acetone, ethanol, and n‐tetradecane have been precisely measured at 298.2 K by using the Taylor dispersion (chromatographic broadening) technique. It is found that the limiting mutual diffusion coefficients are generally insensitive to the mass and dipole moment of the solutes. The data are, however, slightly dependent on the shape of the solute molecules. The effects of the solvent are reported.-
dcterms.accessRightsopen accessen_US
dcterms.bibliographicCitationJournal of chemical physics, 1 June 1984, v. 80, no. 11, p. 5862-5864-
dcterms.isPartOfJournal of chemical physics-
dcterms.issued1984-06-01-
dc.identifier.isiWOS:A1984SV51900071-
dc.identifier.scopus2-s2.0-0008858669-
dc.identifier.eissn1089-7690-
dc.description.oaVersion of Recorden_US
dc.identifier.FolderNumberOA_IR/PIRAen_US
dc.description.pubStatusPublisheden_US
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