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dc.contributor.authorLin, CCen_US
dc.contributor.authorFang, CYen_US
dc.contributor.authorKao, DYen_US
dc.contributor.authorChen, JSen_US
dc.date.accessioned2014-12-08T15:01:34Z-
dc.date.available2014-12-08T15:01:34Z-
dc.date.issued1997-08-01en_US
dc.identifier.issn0095-9782en_US
dc.identifier.urihttp://hdl.handle.net/11536/400-
dc.description.abstractWe describe a novel graphical method which, in conjunction with the previously proposed graphical determination of mono;ner shift, dimer shift, and dimerization constant for self-association, allows us to determine the complex shift and equilibrium constant for a hetero-association, A + B reversible arrow AB, accompanying self-associations, A + A reversible arrow A(2), and B + B reversible arrow B-2. The merit of the new method includes the removal of the restrictions imposed on the conventional Benesi-Hildebrand (B-H) plot: (1) that the concentration of one component must be much less than that of the other; (2) that there be no accompanying self-association, The simultaneous equilibrium of the self-association of 2-pyrrolidone (A) and that of 4-methyl-alpha-pyrrolidone (B) and the hetero-association between A and B in acetonitrile-d(3) at 25 degrees C is studied. The inappropriateness of the B-H plot in dealing with this case is also pointed out.en_US
dc.language.isoen_USen_US
dc.subjectself-associationen_US
dc.subjecthetero-associationen_US
dc.subjectNMR shiften_US
dc.subjectgraphical methoden_US
dc.titleGraphical method for the determination of the complex NMR shift and equilibrium constant for a hetero-association accompanying self-associationsen_US
dc.typeArticleen_US
dc.identifier.journalJOURNAL OF SOLUTION CHEMISTRYen_US
dc.citation.volume26en_US
dc.citation.issue8en_US
dc.citation.spage817en_US
dc.citation.epage832en_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
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