scholarly journals A quantum-chemical study on the antioxidant properties of natural phenolic compounds

2016 ◽  
Vol 7 (4) ◽  
pp. 463-467 ◽  
Author(s):  
O.O. Kazakova ◽  
2021 ◽  
Author(s):  
Douniazed Hannachi ◽  
Nour El Houda Amrane ◽  
Lynda Merzoud ◽  
Henry Chermette

Density functional theory calculations at B3LYP level are performed to theoretically investigate the antioxidant properties of 30 thiaflavan compounds. The main theoretical parameters, such as bond dissociation enthalpy, ionization potential,...


2018 ◽  
Vol 59 (1) ◽  
pp. 51-53
Author(s):  
M. V. Makarova ◽  
◽  
S. G. Semenov ◽  
R. R. Kostikov ◽  
◽  
...  

Sign in / Sign up

Export Citation Format

Share Document