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

Pubblicato online: 11 lug 2015

Pagine: 369 - 380

Ricevuto: 21 ott 2014

Accettato: 14 gen 2015

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

Parole chiave

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

© 2015

This work is licensed under the Creative Commons Attribution-NonCommercial-NoDerivatives 3.0 License.