Electrochemical and density functional theory modeled reduction of enolized 1,3-diketones

Electrochimica Acta

Volumn 56, Issue 17, 2011, Pages 6211-6218

  Kuhn, Annemarie ^a   Von Eschwege, Karel G ^a   Conradie, Jeanet ^a  

^a UNIVERSITY OF THE FREE STATE   (South Africa)

Author keywords

Diketones; Cyclic voltammetry; DFT; Electron affinity; Reduction potential

Indexed keywords

ALIPHATIC GROUPS; CATHODIC PEAK POTENTIALS; CATIONIC MOLECULES; DESCRIPTORS; DFT; DIKETONES; ELECTROCHEMICAL BEHAVIOUR; ELECTRON-DONATING GROUP; ELECTRONIC ENERGIES; ELECTRONWITHDRAWING; ELECTROPHILICITY INDEX; EXPERIMENTAL GROUPS; GROUP ELECTRONEGATIVITY; INDUCTIVE EFFECTS; LINEAR RELATIONSHIPS; LUMO ENERGY; MEASURED REDUCTION; NON-LINEAR RELATIONSHIPS; ORBITALS; RADICAL ANIONS; REDUCTION POTENTIAL; RESONANCE EFFECT;

ACETONITRILE; AROMATIC COMPOUNDS; AROMATIZATION; CHEMICAL BONDS; CYCLIC VOLTAMMETRY; DENSITY FUNCTIONAL THEORY; ELECTRON AFFINITY; ELECTRONEGATIVITY; ELECTRONS; KETONES; ORGANIC POLYMERS;

REDUCTION;

EID: 79958841910     PISSN: 00134686     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.electacta.2011.03.083     Document Type: Article

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