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Conformational and Vibrational Analysis of 3 hydroxyphenylboronic acid C T and T C forms by ab initio Hartree Fock and Density Functional Theory calculations

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dc.creator Me, Böyükata
dc.creator SERT, YUSUF
dc.creator UCUN, FATİH
dc.date 2010-10-02T21:00:00Z
dc.date.accessioned 2021-01-21T09:06:08Z
dc.date.available 2021-01-21T09:06:08Z
dc.identifier ce58377a-a1a2-428f-9699-13fe37c37ab5
dc.identifier https://avesis.sdu.edu.tr/publication/details/ce58377a-a1a2-428f-9699-13fe37c37ab5/oai
dc.identifier.uri http://acikerisim.sdu.edu.tr/xmlui/handle/123456789/87302
dc.description
dc.language tur
dc.rights info:eu-repo/semantics/closedAccess
dc.title Conformational and Vibrational Analysis of 3 hydroxyphenylboronic acid C T and T C forms by ab initio Hartree Fock and Density Functional Theory calculations
dc.type info:eu-repo/semantics/conferenceObject


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