A computational study of solution effects on the disproportionation of electrochemically generated polycyclic aromatic hydrocarbon radical anions. Thermodynamics and structure

Tetrahedron

Volumn 62, Issue 27, 2006, Pages 6558-6565

  Fry, Albert J ^a  

^a WESLEYAN UNIVERSITY   (United States)

Author keywords

Density functional computations; Electrochemically generated dianions; Ion pairing; Polycyclic aromatic hydrocarbons; Radical anions

Indexed keywords

ANION; CATION; ELECTROLYTE; POLYCYCLIC AROMATIC HYDROCARBON;

ARTICLE; CHEMICAL STRUCTURE; DENSITY FUNCTIONAL THEORY; ELECTROCHEMISTRY; MATHEMATICAL COMPUTING; PRIORITY JOURNAL; REACTION ANALYSIS; REDUCTION; SOLVATION; STEREOCHEMISTRY; STRUCTURE ANALYSIS; THERMODYNAMICS;

EID: 33646935016     PISSN: 00404020     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.tet.2006.03.057     Document Type: Article

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