A theoretical study of a family of new quinoxaline derivatives
Hybrid density functional calculations are performed on a series of 21 new quinoxaline derivatives, which would likely exhibit important biological activities. Optimized geometries, harmonic vibrational frequencies, and 1H chemical shifts are reported and compared with experimental data when availab...
Guardado en:
| Autores principales: | Pis Diez, Reinaldo, Duchowicz, Pablo Román, Castañeta Maroni, Heriberto, Castro, Eduardo Alberto, Fernández, Francisco Marcelo, Albesa, Alberto Gustavo |
|---|---|
| Formato: | Articulo |
| Lenguaje: | Inglés |
| Publicado: |
2006
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| Materias: | |
| Acceso en línea: | http://sedici.unlp.edu.ar/handle/10915/146124 |
| Aporte de: |
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