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

Publié en ligne: 11 juil. 2015

Pages: 369 - 380

Reçu: 21 oct. 2014

Accepté: 14 janv. 2015

DOI: https://doi.org/10.1515/msp-2015-0039

Mots clés

2-chloro-5-(2-hydroxyethyl)-4-methoxy-6-methylpyrimidine, HF and DFT, NMR, NBO, NLO

© 2015

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