Semiempirical molecular modeling into quercetin reactive site: structural, conformational, and electronic features.

Russo, N

Semiempirical molecular modeling into quercetin reactive site: structural, conformational, and electronic features. [electronic resource] - Journal of agricultural and food chemistry Aug 2000 - 3232-7 p. digital

Publication Type: Journal Article; Research Support, Non-U.S. Gov't

0021-8561

10.1021/jf990469h doi


Electrons
Models, Molecular
Molecular Conformation
Quercetin--chemistry