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...
Spremljeno u:
| Izdano u: | Brazilian Journal of Physics |
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| Glavni autori: | , , , , , , |
| Format: | Artigo |
| Jezik: | Inglês |
| Izdano: |
Sociedade Brasileira de Física
2015
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| Teme: | |
| Online pristup: | https://www.redalyc.org/articulo.oa?id=46442560006 |
| Oznake: |
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