Á lódáil...
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:
| Foilsithe in: | Brazilian Journal of Physics |
|---|---|
| Main Authors: | , , , , , , |
| Formáid: | Artigo |
| Teanga: | Inglês |
| Foilsithe: |
Sociedade Brasileira de Física
2015
|
| Ábhair: | |
| Rochtain Ar Líne: | https://www.redalyc.org/articulo.oa?id=46442560006 |
| Clibeanna: |
Cuir Clib Leis
Gan Chlibeanna, Bí ar an gcéad duine leis an taifead seo a chlibeáil!
|