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Vibrational frequencies and corresponding vibrational assignments of 2 hydroxy 3 nitropyridine and 3 hydroxy 2 nitropyridine by ab initio Hartree Fock HF and density functional theory B3LYP methods with 6 31G d p basis set leve

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dc.creator Sağlam, Al
dc.creator Güçlü, Ve
dc.creator UCUN, FATİH
dc.date 2007-08-31T21:00:00Z
dc.date.accessioned 2021-01-21T09:07:18Z
dc.date.available 2021-01-21T09:07:18Z
dc.identifier d7e917f5-524b-47a3-9124-339964640280
dc.identifier https://avesis.sdu.edu.tr/publication/details/d7e917f5-524b-47a3-9124-339964640280/oai
dc.identifier.uri http://acikerisim.sdu.edu.tr/xmlui/handle/123456789/87735
dc.description
dc.language tur
dc.rights info:eu-repo/semantics/closedAccess
dc.title Vibrational frequencies and corresponding vibrational assignments of 2 hydroxy 3 nitropyridine and 3 hydroxy 2 nitropyridine by ab initio Hartree Fock HF and density functional theory B3LYP methods with 6 31G d p basis set leve
dc.type info:eu-repo/semantics/conferenceObject


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