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Ground State Hydrogen Conformations and Vibrational Analysis of 1 2 Dihydroxyantraquinone Alizarin Molecule by Hartree Fock and Density Function Theory Calculations

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dc.creator UCUN, FATİH
dc.creator Sağlam, Aa
dc.creator Ee, Delta
dc.date 2009-10-02T21:00:00Z
dc.date.accessioned 2021-01-21T08:24:18Z
dc.date.available 2021-01-21T08:24:18Z
dc.identifier a8fada92-b80e-44b1-844f-351a7f8f0daa
dc.identifier https://avesis.sdu.edu.tr/publication/details/a8fada92-b80e-44b1-844f-351a7f8f0daa/oai
dc.identifier.uri http://acikerisim.sdu.edu.tr/xmlui/handle/123456789/85674
dc.description
dc.language tur
dc.rights info:eu-repo/semantics/closedAccess
dc.title Ground State Hydrogen Conformations and Vibrational Analysis of 1 2 Dihydroxyantraquinone Alizarin Molecule by Hartree Fock and Density Function Theory Calculations
dc.type info:eu-repo/semantics/conferenceObject


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