A DFT study on the structural, electronic properties and radical scavenging mechanisms of calycosin, glycitein, pratensein and prunetin

Computational and Theoretical Chemistry

Volumn 985, Issue , 2012, Pages 14-22

  Senthil kumar, K ^a   Kumaresan, R ^b  

^a HINDUSTHAN COLLEGE OF ENGINEERING AND TECHNOLOGY   (India)

^b GOVERNMENT ARTS COLLEGE   (India)

Author keywords

Antioxidant; Bond dissociation enthalpy; Density functional theory; Ionization potential and spin density; Isoflavonoid; Proton dissociation enthalpy

Indexed keywords

EID: 84962432581     PISSN: 2210271X     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.comptc.2012.01.028     Document Type: Article

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