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dc.contributor.authorLuo, WCen_US
dc.contributor.authorLay, JLen_US
dc.contributor.authorChen, JSen_US
dc.date.accessioned2014-12-08T15:44:20Z-
dc.date.available2014-12-08T15:44:20Z-
dc.date.issued2001en_US
dc.identifier.issn0942-9352en_US
dc.identifier.urihttp://hdl.handle.net/11536/29949-
dc.identifier.urihttp://dx.doi.org/10.1524/zpch.2001.215.1.001en_US
dc.description.abstractThis study investigates the association of 2-isopropylphenol through hydrogen bonding in carbon tetrachloride, [H-2(6)]acetone, [H-2(3)]acetonitrile and [H-2(6)]dimethyl sulphoxide by using high resolution nuclear magnetic resonance spectroscopy. Chemical shifts of the hydroxyl proton were measured over a wide range of temperature and concentration. The chemical shift data were treated by a graphical method to determine the monomer shift, dimer shift and dimerization constant. The enthalpy and entropy of dimerization were determined via a van't Hoff plot from the temperature variation of the dimerization constant.en_US
dc.language.isoen_USen_US
dc.subjectgraphical determinationen_US
dc.subjectmonomer shiften_US
dc.subjectdimer shiften_US
dc.subjectdimerization constanten_US
dc.titleNMR study of hydrogen bonding association of 2-isopropylphenol in carbon tetrachloride, acetone, dimethyl sulphoxide and acetonitrileen_US
dc.typeArticleen_US
dc.identifier.doi10.1524/zpch.2001.215.1.001en_US
dc.identifier.journalZEITSCHRIFT FUR PHYSIKALISCHE CHEMIE-INTERNATIONAL JOURNAL OF RESEARCH IN PHYSICAL CHEMISTRY & CHEMICAL PHYSICSen_US
dc.citation.volume215en_US
dc.citation.spage1en_US
dc.citation.epage12en_US
dc.contributor.department應用化學系zh_TW
dc.contributor.departmentDepartment of Applied Chemistryen_US
dc.identifier.wosnumberWOS:000166646400001-
dc.citation.woscount3-
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