Electrochemical behavior of 1,3-dithienyl and difuryl propenone derivates. Part I

Journal of the Chilean Chemical Society

Volumn 48, Issue 4, 2003, Pages 135-140

  Brovelli, Francisco ^a   Rivas, Bernabé L ^a   Basaez, Luís ^a  

^a UNIVERSITY OF CONCEPCIÓN   (Chile)

Author keywords

ab initio calculations; Electrochemical oxidation reduction; Electronic density; Molecular orbitals; , unsaturated ketones

Indexed keywords

1 FURYL 2 YL 3 THIENYL 2 YLPROPENONE; 1,3 DIFURYL 2 YLPROPENONE; 1,3 DITHIENYL 2 YLPROPENONE; 3 FURYL 2 YLTHIENYL 2 YLPROPENONE; CARBONYL DERIVATIVE; FUNCTIONAL GROUP; FURAN; HETEROCYCLIC COMPOUND; KETONE DERIVATIVE; PLATINUM; THIOPHENE DERIVATIVE; UNCLASSIFIED DRUG;

AB INITIO CALCULATION; ARTICLE; ATOMIC PARTICLE; CALCULATION; CYCLIC POTENTIOMETRY; DENSITY; ELECTROCHEMISTRY; ELECTRODE; ELECTRON; GEOMETRY; MOLECULE; OXIDATION; OXIDATION REDUCTION REACTION; REDUCTION; SYNTHESIS;

EID: 1842781880     PISSN: 07179324     EISSN: None     Source Type: Journal    
DOI: 10.4067/s0717-97072003000400022     Document Type: Article

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