Calculation of two-electron reduction potentials for some quinone derivatives in aqueous solution using Møller-Plesset perturbation theory

Journal of Molecular Structure: THEOCHEM

Volumn 759, Issue 1-3, 2006, Pages 245-247

  Namazian, Mansoor ^a   Siahrostami, Samira ^a   Noorbala, Mohammad R ^a   Coote, Michelle L ^b  

^a YAZD UNIVERSITY   (Iran)

^b AUSTRALIAN NATIONAL UNIVERSITY   (Australia)

Author keywords

Benzoquinones; Electrode potentials; MP2; MP3; Perturbation theory

Indexed keywords

EID: 32644459309     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.theochem.2005.11.011     Document Type: Article

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