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dc.contributor.authorCHEN, JSen_US
dc.contributor.authorSHIAU, JCen_US
dc.contributor.authorFANG, CYen_US
dc.date.accessioned2014-12-08T15:03:20Z-
dc.date.available2014-12-08T15:03:20Z-
dc.date.issued1995-06-01en_US
dc.identifier.issn0009-4536en_US
dc.identifier.urihttp://hdl.handle.net/11536/1873-
dc.description.abstractWe propose a graphical method to treat dilution shift in NMR spectra to determine the monomer shift, dimer shift and dimerization constant simultaneously and consistently for the system of monomer/dimer equilibrium. The salient features include avoiding error-prone manual extrapolation to zero concentration to obtain a monomer shift, and providing consistent assessment and error estimation for the determination. The dilution shifts of 2-isopropyl phenol in C6D12 serve to demonstrate this graphical method. The enthalpy and entropy of dimerization are determined via a van't Hoff plot from the temperature variation of the dimerization constant.en_US
dc.language.isoen_USen_US
dc.subjectMONOMER DIMER EQUILIBRIUMen_US
dc.subjectNMR SHIFTen_US
dc.subjectGRAPHICAL METHODen_US
dc.subjectOLIGOMERIZATIONen_US
dc.titleGRAPHICAL DETERMINATION OF MONOMER SHIFT, DIMER SHIFT AND DIMERIZATION CONSTANT FOR SELF-ASSOCIATION - 2-ISOPROPYL PHENOL IN C6D12 AS AN EXAMPLEen_US
dc.typeArticleen_US
dc.identifier.journalJOURNAL OF THE CHINESE CHEMICAL SOCIETYen_US
dc.citation.volume42en_US
dc.citation.issue3en_US
dc.citation.spage499en_US
dc.citation.epage505en_US
dc.contributor.department交大名義發表zh_TW
dc.contributor.department應用化學系zh_TW
dc.contributor.departmentNational Chiao Tung Universityen_US
dc.contributor.departmentDepartment of Applied Chemistryen_US
dc.identifier.wosnumberWOS:A1995RC96200004-
dc.citation.woscount4-
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