Vibrational Spectroscopic and Structural Investigations of 2-Amino-6-Methoxy-3-Nitropyridine: a DFT Approach
The conformational analysis of 2-amino-6-methoxy-3-nitropyridine molecule (AMNP) has been carriedout using density functional theory calculations. The vibra-tional spectra of the molecule is simulated theoretically andcompared experimentally, and the vibrational frequencies areassigned on the basis...
Enregistré dans:
| Publié dans: | Brazilian Journal of Physics |
|---|---|
| Auteurs principaux: | , , , , , , |
| Format: | Artigo |
| Langue: | Inglês |
| Publié: |
Sociedade Brasileira de Física
2015
|
| Sujets: | |
| Accès en ligne: | https://www.redalyc.org/articulo.oa?id=46442560006 |
| Tags: |
Pas de tags, Soyez le premier à ajouter un tag!
|