Calculated electron affinities and redox E0 values of polypyridinic derivatives

Journal of Electroanalytical Chemistry

Volumn 564, Issue 1-2, 2004, Pages 231-237

  Benassi, R ^a   Ferrarini, P ^a   Fontanesi, C ^a   Benedetti, L ^a   Paolucci, F ^b  

^a UNIVERSITY OF MODENA AND REGGIO EMILIA   (Italy)

^b UNIVERSITY OF BOLOGNA   (Italy)

Author keywords

Ab initio; Electron affinity; Solvent effect; Standard potential

Indexed keywords

CHEMICAL BONDS; COMPUTATIONAL METHODS; DERIVATIVES; ELECTROCHEMISTRY; GIBBS FREE ENERGY; IONIZATION; MOLECULES; NEGATIVE IONS; REDUCTION; SUPRAMOLECULAR CHEMISTRY;

AB-INITIO; ELECTRON AFFINITY; SOLVENT EFFECTS; STANDARD POTENTIAL;

AROMATIC COMPOUNDS;

EID: 1342328143     PISSN: 15726657     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.jelechem.2003.10.029     Document Type: Article

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