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dc.contributor.authorChen, JSen_US
dc.contributor.authorFang, CYen_US
dc.contributor.authorBaird, JKen_US
dc.date.accessioned2014-12-08T15:02:10Z-
dc.date.available2014-12-08T15:02:10Z-
dc.date.issued1997-01-01en_US
dc.identifier.issn0942-9352en_US
dc.identifier.urihttp://hdl.handle.net/11536/850-
dc.description.abstractWe describe a graphical method for analysis of dilution NMR shift data, which permits the self-consistent determination of the monomer shift, dimer shift, and dimerization constant for systems involving a monomer-dimer equilibrium. The new method specifically avoids the manual extrapolation to zero concentration conventionally used to obtain the monomer shift. In addition, it provides quantitative measures for both the consistency and error of the determination. Measurements of the dilution shift for pyrrolidone in CDCl3 over a series of temperatures are used to demonstrate the applicability of the graphical method. The enthalpy and entropy of the dimerization reaction are determined via a van't Hoff plot of the temperature dependence 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.titleMonomer shift, dimer shift and dimerization constant for self-association determined graphically from the NMR dilution shift: Pyrrolidone in CDCl3 as an exampleen_US
dc.typeArticleen_US
dc.identifier.journalZEITSCHRIFT FUR PHYSIKALISCHE CHEMIE-INTERNATIONAL JOURNAL OF RESEARCH IN PHYSICAL CHEMISTRY & CHEMICAL PHYSICSen_US
dc.citation.volume199en_US
dc.citation.issueen_US
dc.citation.spage49en_US
dc.citation.epage60en_US
dc.contributor.department應用化學系zh_TW
dc.contributor.departmentDepartment of Applied Chemistryen_US
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