Basit öğe kaydını göster

An investigation on the dependencies of the structural and vibrational spectral properties of the aromatic azine molecules to the number of nitrogen atoms and their positions in the ring by using the Hartree-Fock and MP2 calculation methods

dc.contributor.authorAracı, Özge
dc.contributor.authorBalcı, Kubilay
dc.contributor.authorAkkaya, Yasemin
dc.date.accessioned2021-03-05T09:53:20Z
dc.date.available2021-03-05T09:53:20Z
dc.identifier.citationAracı Ö., Balcı K., Akkaya Y., "An investigation on the dependencies of the structural and vibrational spectral properties of the aromatic azine molecules to the number of nitrogen atoms and their positions in the ring by using the Hartree-Fock and MP2 calculation methods", Turkish Physical Society 33rd International Physics Congress, Bodrum, Muğla, Türkiye, 6 - 10 Eylül 2017, no.8, ss.537
dc.identifier.othervv_1032021
dc.identifier.otherav_a021f4dd-4fa0-408d-96da-858b43c9b580
dc.identifier.urihttp://hdl.handle.net/20.500.12627/107425
dc.language.isoeng
dc.subjectDoğa Bilimleri Genel
dc.subjectFizik
dc.subjectÇOK DİSİPLİNLİ BİLİMLER
dc.subjectTemel Bilimler
dc.subjectTemel Bilimler (SCI)
dc.titleAn investigation on the dependencies of the structural and vibrational spectral properties of the aromatic azine molecules to the number of nitrogen atoms and their positions in the ring by using the Hartree-Fock and MP2 calculation methods
dc.typeBildiri
dc.contributor.departmentİstanbul Üniversitesi , ,
dc.contributor.firstauthorID1791118


Bu öğenin dosyaları:

DosyalarBoyutBiçimGöster

Bu öğe ile ilişkili dosya yok.

Bu öğe aşağıdaki koleksiyon(lar)da görünmektedir.

Basit öğe kaydını göster