A quantum chemical study on the antioxidant properties of aureusidin and bracteatin

2011 ◽  
Vol 111 (15) ◽  
pp. 4483-4496 ◽  
Author(s):  
K. Senthil Kumar ◽  
R. Kumaresan
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 ◽  
◽  
...  

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