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 | 129 | 2007 |

Electrochemical behavior of quercetin: Experimental and theoretical studies HR Zare, M Namazian, N Nasirizadeh Journal of electroanalytical chemistry 584 (2), 77-83, 2005 | 127 | 2005 |

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 | 115 | 2010 |

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 | 108 | 2007 |

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 | 103 | 2005 |

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 | 89 | 2006 |

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 | 88 | 2007 |

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 | 81 | 2003 |

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 | 77 | 2008 |

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 | 66 | 2004 |

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 | 65 | 2006 |

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 | 53 | 2004 |

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 | 51 | 2006 |

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 | 49 | 2004 |

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 | 47 | 2012 |

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 | 46 | 2009 |

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 | 44 | 2008 |

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 | 44 | 2003 |

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 | 41 | 2006 |

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 | 39 | 2003 |