Density functional theory (DFT) study of edaravone derivatives as antioxidants

International journal of molecular sciences

Volumn 13, Issue 6, 2012, Pages 7594-7606

  Borges, Rosivaldo S ^a   Queiroz, Auriekson N ^a   Mendes, Anna P S ^a   Araújo, Sanderson C ^a   França, Luiz C S ^a   Franco, Edna C S ^a   Leal, Walace G ^a   da Silva, Albérico B F ^a  

^a FEDERAL UNIVERSITY OF PARÁ   (Brazil)

Author keywords

antioxidant; bond dissociation energies; DFT; edaravone derivatives; ionization potential

Indexed keywords

ANTIOXIDANT; PHENAZONE; PHENYLMETHYLPYRAZOLONE;

ANALOGS AND DERIVATIVES; CHEMICAL MODEL; CHEMISTRY;

ANTIOXIDANTS; ANTIPYRINE; MODELS, CHEMICAL;

EID: 84886621054     PISSN: None     EISSN: 14220067     Source Type: Journal    
DOI: 10.3390/ijms13067594     Document Type: Article

References (0)