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Infrared And Raman Spectra, Ab Initio Calculations, Force Field Refinement And Vibrational Assignment Of 3-Aminophenol

dc.contributor.authorAkyüz, Sevim
dc.contributor.authorAKKAYA, YASEMIN
dc.date.accessioned2021-03-05T07:49:28Z
dc.date.available2021-03-05T07:49:28Z
dc.identifier.citationAKKAYA Y., Akyüz S., "Infrared And Raman Spectra, Ab Initio Calculations, Force Field Refinement And Vibrational Assignment Of 3-Aminophenol", XXVIIth European Congress on Molecular Spectroscopy, Polonya, 1 - 04 Eylül 2004, ss.371
dc.identifier.otherav_95be5915-6b0f-496d-8899-af890287fa4f
dc.identifier.othervv_1032021
dc.identifier.urihttp://hdl.handle.net/20.500.12627/100838
dc.language.isoeng
dc.subjectTemel Bilimler
dc.subjectFizik
dc.subjectTemel Bilimler (SCI)
dc.titleInfrared And Raman Spectra, Ab Initio Calculations, Force Field Refinement And Vibrational Assignment Of 3-Aminophenol
dc.typeBildiri
dc.contributor.departmentİstanbul Kültür Üniversitesi , ,
dc.contributor.firstauthorID603757


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