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dc.contributor.authorAkyuz, S
dc.contributor.authorDavies, JED
dc.contributor.authorAkyuz, T
dc.date.accessioned2021-03-03T15:14:47Z
dc.date.available2021-03-03T15:14:47Z
dc.identifier.citationAkyuz S., Akyuz T., Davies J., "FT-IR and FT-Raman spectroscopic investigations of adsorption of 2-aminopyridine on natural and ion-exchanged bentonites", JOURNAL OF MOLECULAR STRUCTURE, cilt.482, ss.49-52, 1999
dc.identifier.issn0022-2860
dc.identifier.othervv_1032021
dc.identifier.otherav_3e0484ef-ea12-4e98-803e-207479f024c8
dc.identifier.urihttp://hdl.handle.net/20.500.12627/45552
dc.identifier.urihttps://doi.org/10.1016/s0022-2860(98)00634-6
dc.description.abstractThe adsorption of 2-aminopydine (2AP) on natural and ion-exchanged bentonites (Mn-, Fe-, Co- or Ni-bentonite) have been investigated using IR and Raman Spectroscopy. The intercalation of 2AP within natural and ion-exchanged bentonites has been shown by X-ray diffraction to increase the interlayer spacing. Vibrational spectroscopy indicates that intercalated 2AP molecules are coordinated to Lewis acid sites or exchangeable cations (directly or indirectly through water bridges). It is concluded that ring nitrogen, not the amino nitrogen is involved in coordination. Moreover amino group hydrogens are found to be involved in hydrogen bonding interaction with water molecules (NH ... OH2). (C) 1999 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.titleFT-IR and FT-Raman spectroscopic investigations of adsorption of 2-aminopyridine on natural and ion-exchanged bentonites
dc.typeMakale
dc.relation.journalJOURNAL OF MOLECULAR STRUCTURE
dc.contributor.department, ,
dc.identifier.volume482
dc.identifier.startpage49
dc.identifier.endpage52
dc.contributor.firstauthorID123308


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