Corrigendum to “DFT calculation of electrode potentials for substituted quinones in aqueous solution” (DFT calculation of electrode potentials for substituted quinones in aqueous solution (2004) 396(4–6) (424–428), (S0009261404012977), (10.1016/j.cplett.2004.08.089));DFT calculation of electrode potentials for substituted quinones in aqueous solution

Chemical Physics Letters

Volumn 396, Issue 4-6, 2004, Pages 424-428

  Namazian, Mansoor ^a   Almodarresieh, Hora A ^a   Noorbala, Mohammad R ^a   Zare, Hamid R ^a  

^a YAZD UNIVERSITY   (Iran)

Author keywords

[No Author keywords available]

Indexed keywords

QUINONE DERIVATIVE;

AQUEOUS SOLUTION; ARTICLE; DENSITY FUNCTIONAL THEORY; ELECTRODE; ENERGY TRANSFER; ENTROPY; ERROR; MATHEMATICAL ANALYSIS; MATHEMATICAL MODEL; OXIDATION REDUCTION REACTION; SUBSTITUTION REACTION;

EID: 84962385217     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cplett.2019.04.058     Document Type: Erratum

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