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Experimental and theoretical study of the vibrational spectra of paraphenylenediamine transition metal (II) complexes

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dc.contributorFen Edebiyat Fakültesi / Faculty of Letters and Sciences Fizik / Physicstr_TR
dc.contributor.authorAkalın, Elif
dc.contributor.authorAKYÜZ, SEVİM
dc.contributor.authorID46357tr_TR
dc.contributor.authorID10127tr_TR
dc.date.accessioned2018-08-31T14:20:18Z
dc.date.available2018-08-31T14:20:18Z
dc.date.issued2001-05-28
dc.description.abstractThe effect of coordination of p-phenylenediamine molecule (PPD) to a transition metal has been investigated by making use of the normal coordinate analysis. The reliable force field of coordinated PPD have been determined by refinement of the free PPD in order to fit the experimental wavenumbers of transition metal (II) PPD complexes. Additionally, CdI2(PPD) and MnCl2(PPD) complexes have been prepared and their vibrational assignment is provided based on this calculation.tr_TR
dc.identifier563-564tr_TR
dc.identifier563-564tr_TR
dc.identifier563-564tr_TR
dc.identifier.urihttps://doi.org/10.1016/S0022-2860(00)00802-4
dc.identifier.urihttps://hdl.handle.net/11413/2591
dc.language.isoen_UStr_TR
dc.publisherElseviertr_TR
dc.relationJournal of Molecular Structuretr_TR
dc.subjectNormal coordinate analysistr_TR
dc.subjectParaphenylenediaminetr_TR
dc.subjectDiaminobenzenetr_TR
dc.subjectComplexestr_TR
dc.subjectIR spectrumtr_TR
dc.subjectForce fieldtr_TR
dc.titleExperimental and theoretical study of the vibrational spectra of paraphenylenediamine transition metal (II) complexestr_TR
dc.typeArticletr_TR
dspace.entity.typePublication
relation.isAuthorOfPublication70600e97-ae14-4ca5-b357-0fd647a25331
relation.isAuthorOfPublication.latestForDiscovery70600e97-ae14-4ca5-b357-0fd647a25331

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