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dc.contributor.authorAkalin, Elif
dc.contributor.authorAkyüz, Sevim
dc.date.accessioned2021-03-04T12:23:02Z
dc.date.available2021-03-04T12:23:02Z
dc.identifier.citationAkalin E., Akyüz S., "Experimental and theoretical study of the vibrational spectra of paraphenylenediamine transition metal (II) complexes", JOURNAL OF MOLECULAR STRUCTURE, cilt.563, ss.579-586, 2001
dc.identifier.issn0022-2860
dc.identifier.othervv_1032021
dc.identifier.otherav_770be3ce-655c-4d45-8d81-2f114f23a2d8
dc.identifier.urihttp://hdl.handle.net/20.500.12627/81724
dc.identifier.urihttps://doi.org/10.1016/s0022-2860(00)00802-4
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, CdI(2)(PPD) and MnCl(2)(PPD) complexes have been prepared and their vibrational assignment is provided based on this calculation. (C) 2001 Elsevier Science B.V. All rights reserved.
dc.language.isoeng
dc.subjectKimya
dc.subjectTemel Bilimler
dc.subjectKİMYA, FİZİKSEL
dc.subjectFizikokimya
dc.subjectTemel Bilimler (SCI)
dc.titleExperimental and theoretical study of the vibrational spectra of paraphenylenediamine transition metal (II) complexes
dc.typeMakale
dc.relation.journalJOURNAL OF MOLECULAR STRUCTURE
dc.contributor.departmentİstanbul Üniversitesi , Fen Fakültesi , Fizik Bölümü
dc.identifier.volume563
dc.identifier.startpage579
dc.identifier.endpage586
dc.contributor.firstauthorID2211136


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