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A Density Functional Theory based study of the solvent effects on the experimental vibrational spectra of 4-aminopyrimidine

dc.contributor.authorAkkaya, Yasemin
dc.contributor.authorBalcı, Kubilay
dc.contributor.authorAkyüz, Sevim
dc.date.accessioned2021-03-05T08:55:56Z
dc.date.available2021-03-05T08:55:56Z
dc.identifier.citationAkkaya Y., Balcı K., Akyüz S., "A Density Functional Theory based study of the solvent effects on the experimental vibrational spectra of 4-aminopyrimidine", Türk Fizik Derneği, 33. Uluslararası Fizik Kongresi, Muğla, Türkiye, 6 - 10 Eylül 2017, ss.87
dc.identifier.otherav_9b686ef1-097e-4911-86c1-b68063424491
dc.identifier.othervv_1032021
dc.identifier.urihttp://hdl.handle.net/20.500.12627/104470
dc.language.isoeng
dc.subjectTemel Bilimler
dc.subjectFizik
dc.subjectÇOK DİSİPLİNLİ BİLİMLER
dc.subjectDoğa Bilimleri Genel
dc.subjectTemel Bilimler (SCI)
dc.titleA Density Functional Theory based study of the solvent effects on the experimental vibrational spectra of 4-aminopyrimidine
dc.typeBildiri
dc.contributor.departmentİstanbul Kültür Üniversitesi , ,
dc.contributor.firstauthorID1791117


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