A Theoretical Study on 2-Chloro-5-(2-Hydroxyethyl)-4-Methoxy-6-Methylpyrimidine by DFT/ab Initio Calculations
Materials Science-Poland - Germany
doi 10.1515/msp-2015-0039
Full Text
Open PDFAbstract
Available in full text
Date
June 1, 2015
Authors
Publisher
Walter de Gruyter GmbH