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The calculations of vibrational modes and frequencies of pyrimidine and aminopyrimidine molecules by force field refinement and ab initio DFT /B3LYP methods

dc.contributor.authorAkyuz, Sevim
dc.contributor.authorBalcı, Kubilay
dc.date.accessioned2021-03-05T10:06:11Z
dc.date.available2021-03-05T10:06:11Z
dc.identifier.citationBalcı K., Akyuz S., "The calculations of vibrational modes and frequencies of pyrimidine and aminopyrimidine molecules by force field refinement and ab initio DFT /B3LYP methods", VII. Ulusal Sıvıhal Fiziği Sempozyumu, İstanbul, Türkiye, 19 - 21 Eylül 2003, no.1, ss.1
dc.identifier.otherav_a14afc52-e5f5-4985-8854-ace724ea3667
dc.identifier.othervv_1032021
dc.identifier.urihttp://hdl.handle.net/20.500.12627/108121
dc.language.isotur
dc.subjectTemel Bilimler
dc.subjectFizik
dc.subjectÇOK DİSİPLİNLİ BİLİMLER
dc.subjectDoğa Bilimleri Genel
dc.subjectTemel Bilimler (SCI)
dc.titleThe calculations of vibrational modes and frequencies of pyrimidine and aminopyrimidine molecules by force field refinement and ab initio DFT /B3LYP methods
dc.typeBildiri
dc.contributor.departmentİstanbul Üniversitesi , ,
dc.contributor.firstauthorID1791101


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