Electrochemical nitration of catechols: Kinetic study by digital simulation of cyclic voltammograms

2007 ◽  
Vol 602 (1) ◽  
pp. 37-42 ◽  
Author(s):  
Davood Nematollahi ◽  
Atri Ariapad ◽  
Mohammad Rafiee
2009 ◽  
Vol 21 (9) ◽  
pp. 1099-1106 ◽  
Author(s):  
Davood Nematollahi ◽  
Leila Mohammadi-Behzad ◽  
Saied Saeed Hossainy Davarani

2004 ◽  
Vol 37 (1) ◽  
pp. 17-24 ◽  
Author(s):  
Abbas Afkhami ◽  
Davood Nematollahi ◽  
Lida Khalafi ◽  
Mohammad Rafiee

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.


Sign in / Sign up

Export Citation Format

Share Document