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Ground State Hydrogen Conformations and Vibrational Analysis of Isomers of Dihydroxyanthraquinone by Density Functional Theory Calculation

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dc.creator SAĞLAM, ADNAN
dc.creator UCUN, FATİH
dc.creator Delta, Emine
dc.date 2014-12-31T22:00:00Z
dc.date.accessioned 2021-01-21T08:22:15Z
dc.date.available 2021-01-21T08:22:15Z
dc.identifier 976d72d5-adfe-474d-8358-eb51303611cc
dc.identifier https://avesis.sdu.edu.tr/publication/details/976d72d5-adfe-474d-8358-eb51303611cc/oai
dc.identifier.uri http://acikerisim.sdu.edu.tr/xmlui/handle/123456789/84902
dc.description
dc.language eng
dc.rights info:eu-repo/semantics/closedAccess
dc.title Ground State Hydrogen Conformations and Vibrational Analysis of Isomers of Dihydroxyanthraquinone by Density Functional Theory Calculation
dc.type info:eu-repo/semantics/article


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