Ab initio and density functional theory studies for the explanation of the antioxidant activity of certain phenolic acids

Lipids

Volumn 36, Issue 2, 2001, Pages 181-190

  Bakalbassis, Evangelos G ^a   Chatzopoulou, Argero ^a   Melissas, Vasilios S ^b   Tsimidou, Maria ^a   Tsolaki, Matina ^a   Vafiadis, Anastasios ^a  

^a ARISTOTLE UNIVERSITY OF THESSALONIKI   (Greece)

^b INSTITUTE OF NANOSCIENCE AND NANOTECHNOLOGY   (Greece)

Author keywords

[No Author keywords available]

Indexed keywords

CAFFEIC ACID; FERULIC ACID; PARA COUMARIC ACID; PHENOL DERIVATIVE; RADICAL; SCAVENGER; SINAPIC ACID;

ANTIOXIDANT ACTIVITY; ARTICLE; CALCULATION; DENSITY; DRUG CONJUGATION; DRUG STRUCTURE; ELECTRON TRANSPORT; GEOMETRY; INFRARED RADIATION; STRUCTURE ACTIVITY RELATION; VIBRATION;

ANTIOXIDANTS; CAFFEIC ACIDS; CARBOXYLIC ACIDS; COUMARIC ACIDS; FREE RADICALS; MODELS, CHEMICAL; PLANT OILS; STRUCTURE-ACTIVITY RELATIONSHIP; TRIGLYCERIDES; VIBRATION;

EID: 0035100385     PISSN: 00244201     EISSN: None     Source Type: Journal    
DOI: 10.1007/s11745-001-0705-9     Document Type: Article

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