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A theoretical study on 2-chloro-5-(2-hydroxyethyl)-4-methoxy-6-methylpyrimidine by DFT/ab initio calculations

By Hacer Pir Gümüs, Davut Avci, Yusuf Atalay and Ömer Tamer
Publisher: Walter de Gruyter GmbH
Year: 2015
DOI identifier: 10.1515/msp-2015-0039
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Provided by: MUCC (Crossref)
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