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

Publicado en línea: 11 jul 2015

Páginas: 369 - 380

Recibido: 21 oct 2014

Aceptado: 14 ene 2015

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

Palabras clave

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

© 2015

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