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Conformational and Vibrational Analysis 2 Nitrobenzaldehyde by Ab initio Hartree Fock and Density Function Theory Calculations

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dc.creator Böyükata, Mu
dc.creator UCUN, FATİH
dc.creator Se, Çınaklı
dc.creator SERT, YUSUF
dc.date 2009-10-02T21:00:00Z
dc.date.accessioned 2021-01-21T08:22:22Z
dc.date.available 2021-01-21T08:22:22Z
dc.identifier 98b4666a-dd12-467a-add8-30cfefa24e68
dc.identifier https://avesis.sdu.edu.tr/publication/details/98b4666a-dd12-467a-add8-30cfefa24e68/oai
dc.identifier.uri http://acikerisim.sdu.edu.tr/xmlui/handle/123456789/84948
dc.description
dc.language tur
dc.rights info:eu-repo/semantics/closedAccess
dc.title Conformational and Vibrational Analysis 2 Nitrobenzaldehyde by Ab initio Hartree Fock and Density Function Theory Calculations
dc.type info:eu-repo/semantics/conferenceObject


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