Mansoor Namazian
Mansoor Namazian
A/Professor of Physical Chemistry, Yazd University
Verified email at yazd.ac.ir - Homepage
Title
Cited by
Cited by
Year
Should contemporary density functional theory methods be used to study the thermodynamics of radical reactions?
EI Izgorodina, DRB Brittain, JL Hodgson, EH Krenske, CY Lin, ...
The Journal of Physical Chemistry A 111 (42), 10754-10768, 2007
1452007
Benchmark calculations of absolute reduction potential of ferricinium/ferrocene couple in nonaqueous solutions
M Namazian, CY Lin, ML Coote
Journal of chemical theory and computation 6 (9), 2721-2725, 2010
1422010
Electrochemical behavior of quercetin: Experimental and theoretical studies
HR Zare, M Namazian, N Nasirizadeh
Journal of electroanalytical chemistry 584 (2), 77-83, 2005
1392005
One-electron oxidation and reduction potentials of nitroxide antioxidants: A theoretical study
JL Hodgson, M Namazian, SE Bottle, ML Coote
The Journal of Physical Chemistry A 111 (51), 13595-13605, 2007
1262007
Norepinephrine-modified glassy carbon electrode for the simultaneous determination of ascorbic acid and uric acid
HR Zare, F Memarzadeh, MM Ardakani, M Namazian, SM Golabi
Electrochimica acta 50 (16-17), 3495-3502, 2005
1112005
Calculations of pKa values of carboxylic acids in aqueous solution using density functional theory
M Namazian, S Halvani
The Journal of Chemical Thermodynamics 38 (12), 1495-1502, 2006
1012006
Accurate calculation of absolute one-electron redox potentials of some para-quinone derivatives in acetonitrile
M Namazian, ML Coote
The Journal of Physical Chemistry A 111 (30), 7227-7232, 2007
932007
Ab initio calculations of pKa values of some organic acids in aqueous solution
M Namazian, H Heidary
Journal of Molecular Structure: THEOCHEM 620 (2-3), 257-263, 2003
862003
Accurate calculation of the pKa of trifluoroacetic acid using high-level ab initio calculations
M Namazian, M Zakery, MR Noorbala, ML Coote
Chemical Physics Letters 451 (1-3), 163-168, 2008
812008
DFT calculation of electrode potentials for substituted quinones in aqueous solution
M Namazian, HA Almodarresieh, MR Noorbala, HR Zare
Chemical physics letters 396 (4-6), 424-428, 2004
782004
Electrochemical properties and electrocatalytic activity of hematoxylin modified carbon paste electrode toward the oxidation of reduced nicotinamide adenine dinucleotide (NADH)
HR Zare, N Nasirizadeh, M Mazloum-Ardakani, M Namazian
Sensors and Actuators B: Chemical 120 (1), 288-294, 2006
702006
Density functional theory response to the calculations of pKa values of some carboxylic acids in aqueous solution
M Namazian, S Halvani, MR Noorbala
Journal of Molecular Structure: THEOCHEM 711 (1-3), 13-18, 2004
572004
Electrochemical evaluation of coumestan modified carbon paste electrode: Study on its application as a NADH biosensor in presence of uric acid
HR Zare, N Nasirizadeh, SM Golabi, M Namazian, M Mazloum-Ardakani, ...
Sensors and Actuators B: Chemical 114 (2), 610-617, 2006
542006
Thermally reversible Diels–Alder-based polymerization: an experimental and theoretical assessment
J Zhou, NK Guimard, AJ Inglis, M Namazian, CY Lin, ML Coote, E Spyrou, ...
Polymer Chemistry 3 (3), 628-639, 2012
502012
Comparison of G3 and G4 theories for radical addition and abstraction reactions
CY Lin, JL Hodgson, M Namazian, ML Coote
The Journal of Physical Chemistry A 113 (15), 3690-3697, 2009
492009
Computational electrochemistry: aqueous two-electron reduction potentials for substituted quinones
M Namazian, HA Almodarresieh
Journal of Molecular Structure: THEOCHEM 686 (1-3), 97-102, 2004
492004
Determination of the absolute redox potential of Rutin: Experimental and theoretical studies
M Namazian, HR Zare, ML Coote
Biophysical chemistry 132 (1), 64-68, 2008
452008
Møller–Plesset perturbation theory calculations of the pKa values for a range of carboxylic acids
M Namazian, F Kalantary-Fotooh, MR Noorbala, DJ Searles, ML Coote
Journal of Molecular Structure: THEOCHEM 758 (2-3), 275-278, 2006
442006
Prediction of electrode potentials of some quinone derivatives in acetonitrile
M Namazian, P Norouzi, R Ranjbar
Journal of Molecular Structure: THEOCHEM 625 (1-3), 235-241, 2003
442003
Density functional theory response to the calculation of electrode potentials of quinones in non-aqueous solution of acetonitrile
M Namazian
Journal of Molecular Structure: THEOCHEM 664, 273-278, 2003
422003
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