Application of Density Functional Theory for evaluation of standard two-electron reduction potentials in some quinone derivatives

Journal of Molecular Structure: THEOCHEM

Volumn 870, Issue 1-3, 2008, Pages 10-14

  Pakiari, A H ^a   Siahrostami, S ^a   Mohajeri, A ^a  

^a SHIRAZ UNIVERSITY   (Iran)

Author keywords

CPCM; Direct mechanism; DPCM; Indirect mechanism; Redox; Two electron reduction potential

Indexed keywords

EID: 55949109288     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.theochem.2008.08.030     Document Type: Article

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