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Conformational Analysis And Ab-Initio, Dft Studies Of Phenazopyridine Molecule

dc.contributor.authorAkyüz, Sevim
dc.contributor.authorBalcı, Kubılay
dc.contributor.authorAkkaya, Yasemın
dc.contributor.authorGören, Yeliz
dc.date.accessioned2021-03-06T08:03:06Z
dc.date.available2021-03-06T08:03:06Z
dc.identifier.citationGören Y., Akkaya Y., Balcı K., Akyüz S., "Conformational Analysis And Ab-Initio, Dft Studies Of Phenazopyridine Molecule", Turkish Physical Society 28th International Physics Congress, Muğla, Türkiye, 6 - 09 Eylül 2011, ss.151
dc.identifier.othervv_1032021
dc.identifier.otherav_df1ae35b-6406-4e83-9e14-71cf98cf59ed
dc.identifier.urihttp://hdl.handle.net/20.500.12627/146972
dc.language.isoeng
dc.subjectTemel Bilimler
dc.subjectFizik
dc.subjectÇOK DİSİPLİNLİ BİLİMLER
dc.subjectDoğa Bilimleri Genel
dc.subjectTemel Bilimler (SCI)
dc.titleConformational Analysis And Ab-Initio, Dft Studies Of Phenazopyridine Molecule
dc.typeBildiri
dc.contributor.departmentİstanbul Üniversitesi , ,
dc.contributor.firstauthorID1791189


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