Digital Simulation of Catalytic Cyclic Voltammograms for Oxidation of DNA by a Heterobimetallic Dimer:  Effects of DNA Binding and Mass Transport

2003 ◽  
Vol 75 (8) ◽  
pp. 1851-1860 ◽  
Author(s):  
Rebecca C. Holmberg ◽  
H. Holden Thorp
2009 ◽  
Vol 21 (9) ◽  
pp. 1099-1106 ◽  
Author(s):  
Davood Nematollahi ◽  
Leila Mohammadi-Behzad ◽  
Saied Saeed Hossainy Davarani

2013 ◽  
Vol 2013 ◽  
pp. 1-5
Author(s):  
Lida Khalafi ◽  
Mohammad Yari ◽  
Farzaneh Yadaei ◽  
Shabnam Majidzade

2018 ◽  
Vol 34 (6) ◽  
pp. 2851-2858
Author(s):  
A. A. Al-Owais ◽  
I. S. El-Hallag

The present work aims to report the investigation of the electrochemical behavior of 3- arylazomethine-1,2,4-triazole derivatives in universal aqueous buffer series at mercury electrode. The electrode behavior of the studied compounds was performed via voltammetric studies, chronoamperometry, convoluted transforms, and dp polarography techniques. The relevant chemical and electrochemical parameters of 3- aryl azomethine -1,2,4- triazole derivatives were determined experimentally in universal aqueous buffer series as supporting electrolyte at mercury electrode. CPC was used for determination of the number of electrons to elucidate the mechanistic pathway of electrode reaction of aryl azomethine triazole compounds. Digital simulation method was used to confirm the accuracy of the experimental chemical parameters (homogeneous chemical rate constant) and electrochemical parameters (heterogeneous rate constant, symmetry coefficient and redox potential) via matching between the experimental and theoretical cyclic voltammograms.


2007 ◽  
Vol 39 (6) ◽  
pp. 340-345 ◽  
Author(s):  
Lida Fotouhi ◽  
Solmaz Taghavi Kiani ◽  
Davood Nematollahi ◽  
Majid M. Heravi

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