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Molecular Structure and Vibrational Frequencies of 2 3 and 4 Nitroanilines by ab initio Hartree Fock and Density Function Theory Calculations

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dc.creator UCUN, FATİH
dc.creator SERT, YUSUF
dc.creator Böyükata, Mu
dc.date 2008-10-02T21:00:00Z
dc.date.accessioned 2021-01-21T08:05:52Z
dc.date.available 2021-01-21T08:05:52Z
dc.identifier 521195d2-1f6e-4da1-a1e1-cc265e1f1a7c
dc.identifier https://avesis.sdu.edu.tr/publication/details/521195d2-1f6e-4da1-a1e1-cc265e1f1a7c/oai
dc.identifier.uri http://acikerisim.sdu.edu.tr/xmlui/handle/123456789/81699
dc.description
dc.language tur
dc.rights info:eu-repo/semantics/closedAccess
dc.title Molecular Structure and Vibrational Frequencies of 2 3 and 4 Nitroanilines by ab initio Hartree Fock and Density Function Theory Calculations
dc.type info:eu-repo/semantics/conferenceObject


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