Computational electrochemistry of aqueous two-electron reduction potentials of some amino-9,10-anthraquinone derivatives

Journal of Molecular Structure: THEOCHEM

Volumn 758, Issue 1, 2006, Pages 71-74

  Shamsipur, Mojtaba ^a   Alizadeh, Kamal ^b   Arshadi, Sattar ^b  

^a RAZI UNIVERSITY   (Iran)

^b TARBIAT MODARES UNIVERSITY   (Iran)

Author keywords

Ab initio calculations; Amino 9, 10 anthraquinone derivatives; Computational study; Electrode reduction potentials

Indexed keywords

EID: 30944465401     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.theochem.2005.10.005     Document Type: Article

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