Quantum mechanical study of antioxidative ability and antioxidative mechanism of rutin (vitamin P) in solution

Carbohydrate Research

Volumn 346, Issue 6, 2011, Pages 739-744

  Ghiasi, Mina ^a   Heravi, Majid M ^a  

^a ALZAHRA UNIVERSITY   (Iran)

Author keywords

Antioxidant; BDE; DFT calculation; Exothermic; Rutin; Spin density

Indexed keywords

ANTIOXIDANT; BDE; DFT CALCULATION; EXOTHERMIC; RUTIN; SPIN DENSITY;

ALCOHOLS; CHEMICAL BONDS; CONTINUUM MECHANICS; OXYGEN; QUANTUM THEORY;

DENSITY FUNCTIONAL THEORY;

HYDROXYL GROUP; RUTOSIDE; SCAVENGER; SUPEROXIDE;

ANTIOXIDANT ACTIVITY; ARTICLE; CHEMICAL BINDING; DENSITY FUNCTIONAL THEORY; DISSOCIATION; ENTHALPY; NONHUMAN; PRIORITY JOURNAL; QUANTUM MECHANICS; REACTION OPTIMIZATION; STRUCTURE ACTIVITY RELATION;

ANTIOXIDANTS; MOLECULAR STRUCTURE; QUANTUM THEORY; RUTIN; THERMODYNAMICS;

EID: 79953308244     PISSN: 00086215     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.carres.2011.01.021     Document Type: Article

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