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A theoretical vibrational spectroscopic study with density functional theory and force field refinement calculation methods on free 4-aminopyrimidine molecule

dc.contributor.authorAkyuz, Sevim
dc.contributor.authorBalcı, Kubılay
dc.date.accessioned2021-03-04T19:18:33Z
dc.date.available2021-03-04T19:18:33Z
dc.identifier.citationBalcı K., Akyuz S., "A theoretical vibrational spectroscopic study with density functional theory and force field refinement calculation methods on free 4-aminopyrimidine molecule", XXVII European Congrees on Molecular Spectroscopy (EUCMOS 2004), Krakow, Polonya, 1 - 04 Eylül 2004, ss.1
dc.identifier.otherav_8f1780a4-53c7-420a-86ec-919a581027e8
dc.identifier.othervv_1032021
dc.identifier.urihttp://hdl.handle.net/20.500.12627/96658
dc.language.isoeng
dc.subjectTemel Bilimler
dc.subjectFizik
dc.subjectÇOK DİSİPLİNLİ BİLİMLER
dc.subjectDoğa Bilimleri Genel
dc.subjectTemel Bilimler (SCI)
dc.titleA theoretical vibrational spectroscopic study with density functional theory and force field refinement calculation methods on free 4-aminopyrimidine molecule
dc.typeBildiri
dc.contributor.departmentİstanbul Üniversitesi , ,
dc.contributor.firstauthorID1837346


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