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Molecular Structure and Vibratıional Frequences of 1 2 3 Tricloro 4 Nitrobenzene by Hartree Fock and Density Functional Theory Calculations

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dc.creator UCUN, FATİH
dc.creator Me, Böyükata
dc.creator SERT, YUSUF
dc.creator Se, Çınaklı
dc.date 2008-09-30T21:00:00Z
dc.date.accessioned 2021-01-21T08:00:40Z
dc.date.available 2021-01-21T08:00:40Z
dc.identifier 274925df-fa5c-4be7-a39e-2167fe601bab
dc.identifier https://avesis.sdu.edu.tr/publication/details/274925df-fa5c-4be7-a39e-2167fe601bab/oai
dc.identifier.uri http://acikerisim.sdu.edu.tr/xmlui/handle/123456789/79752
dc.description
dc.language tur
dc.rights info:eu-repo/semantics/closedAccess
dc.title Molecular Structure and Vibratıional Frequences of 1 2 3 Tricloro 4 Nitrobenzene by Hartree Fock and Density Functional Theory Calculations
dc.type info:eu-repo/semantics/conferenceObject


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