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Hartree Fock and Yoğunluk Fonksiyon Teori DFT Metotlarıyla 2 Hydroksiasetofenon Molekülünün Titreşimsel Analizi ve Moleküler Yapısı

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dc.creator UCUN, FATİH
dc.creator Uu, Kara
dc.date 2009-10-02T21:00:00Z
dc.date.accessioned 2021-01-21T08:17:17Z
dc.date.available 2021-01-21T08:17:17Z
dc.identifier 6e32eefa-5f1d-4401-9556-e18991822671
dc.identifier https://avesis.sdu.edu.tr/publication/details/6e32eefa-5f1d-4401-9556-e18991822671/oai
dc.identifier.uri http://acikerisim.sdu.edu.tr/xmlui/handle/123456789/82993
dc.description
dc.language tur
dc.rights info:eu-repo/semantics/closedAccess
dc.title Hartree Fock and Yoğunluk Fonksiyon Teori DFT Metotlarıyla 2 Hydroksiasetofenon Molekülünün Titreşimsel Analizi ve Moleküler Yapısı
dc.type info:eu-repo/semantics/conferenceObject


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