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...
Na minha lista:
| Udgivet i: | Brazilian Journal of Physics |
|---|---|
| Principais autores: | , , , , , , |
| Format: | Artigo |
| Sprog: | Inglês |
| Udgivet: |
Sociedade Brasileira de Física
2015
|
| Fag: | |
| Online adgang: | https://www.redalyc.org/articulo.oa?id=46442560006 |
| Tags: |
Ingen Tags, Vær først til at tagge denne postø!
|