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Yoğunluk Fonksiyon Teori ile Naftalin Türevlerinin Optimize Moleküler Yapıları ve 1H 13C NMR Kimyasal Kaymaları

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dc.creator UCUN, FATİH
dc.creator Karakaya, Mustafa
dc.creator Çiçek, Abdurahman
dc.date 2013-10-02T21:00:00Z
dc.date.accessioned 2021-01-21T08:20:24Z
dc.date.available 2021-01-21T08:20:24Z
dc.identifier 882a0a4b-0da0-49e4-af79-31cf4b95a621
dc.identifier https://avesis.sdu.edu.tr/publication/details/882a0a4b-0da0-49e4-af79-31cf4b95a621/oai
dc.identifier.uri http://acikerisim.sdu.edu.tr/xmlui/handle/123456789/84184
dc.description
dc.language tur
dc.rights info:eu-repo/semantics/closedAccess
dc.title Yoğunluk Fonksiyon Teori ile Naftalin Türevlerinin Optimize Moleküler Yapıları ve 1H 13C NMR Kimyasal Kaymaları
dc.type info:eu-repo/semantics/conferenceObject


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