A theoretical study of a family of new quinoxaline derivatives

Article

Abstract: Hybrid density functional calculations are performed on a series of 21 new quinoxaline derivatives,

Palabras claves:

1 H chemical shifts, Harmonic vibrational frequencies, Hybrid density functional theory, Multiple regression analysis, QSPR Theory, Quinoxalines

Autores:

Albesa A.G., Castañeta H., Castro E.A., Diez R.P., Fernandez F.M., Pablo R. Duchowicz

Fuentes:

scopus