Accurate oxidation potentials of 40 benzene and biphenyl derivatives with heteroatom substituents

Journal of Organic Chemistry

Volumn 79, Issue 19, 2014, Pages 9297-9304

  Luo, Pu ^a   Feinberg, Elizabeth C ^a   Guirado, Gonzalo ^b   Farid, Samir ^a   Dinnocenzo, Joseph P ^a  

^a UNIVERSITY OF ROCHESTER   (United States)

^b UNIVERSITAT AUTÒNOMA DE BARCELONA   (Spain)

Author keywords

[No Author keywords available]

Indexed keywords

ACETANILID; AMIDES; BENZENE; OXIDATION;

AROMATIC AMINES; BIPHENYL DERIVATIVES; CATION-RADICALS; HETEROATOM SUBSTITUENTS; OXIDATION POTENTIALS; REDOX EQUILIBRIUM; SUBSTITUTED BENZENES; SUBSTITUTED COMPOUNDS;

DENSITY FUNCTIONAL THEORY;

BENZENE DERIVATIVE; BIPHENYL DERIVATIVE;

ABSORPTION; ARTICLE; CONFORMATIONAL TRANSITION; CYCLIC POTENTIOMETRY; DENSITY FUNCTIONAL THEORY; ELECTRON TRANSPORT; EQUILIBRIUM CONSTANT; OXIDATION REDUCTION POTENTIAL; OXIDATION REDUCTION STATE;

EID: 84907743557     PISSN: 00223263     EISSN: 15206904     Source Type: Journal    
DOI: 10.1021/jo501761c     Document Type: Article

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