Abstract
In this study, certain theoretical properties of six flavonoles-glucosides, and their tautomers (Table 1) such as stability, reactivity, geometry, nucleophilicity, possible Hbonds, and energy have been calculated by MOPAC2012 packet program [1] at the Restricted Hartree-Fock level using both PM6 and PM7 semi-empirical SCF-MO methods to understand the basic principles to understand their antioxidant behaviors [2].
Full Text 
Sign-in/Register to access full text options
Sign-in/Register to access full text options 
Published version (
Free)
Free) 
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have
Schedule a callMore From: Journal of the Turkish Chemical Society, Section A: Chemistry
Paper Title
Journal
Date
