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Mansoor Namazian - Publications

Affiliations: 
2006-2011 chemistry Australian National University, Acton, Australian Capital Territory, Australia 
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53 high-probability publications. We are testing a new system for linking publications to authors. You can help! If you notice any inaccuracies, please sign in and mark papers as correct or incorrect matches. If you identify any major omissions or other inaccuracies in the publication list, please let us know.

Year Citation  Score
2020 Akbari E, Namazian M. Sulforaphane: A natural product against reactive oxygen species Computational and Theoretical Chemistry. 1183: 112850. DOI: 10.1016/J.Comptc.2020.112850  0.373
2019 Namazian M, Almodarresieh HA, Noorbala MR, Zare HR. Corrigendum to “DFT calculation of electrode potentials for substituted quinones in aqueous solution” [Chem. Phys. Lett. 396(4–6) (2004) 424–428] Chemical Physics Letters. 728: 224. DOI: 10.1016/J.Cplett.2019.04.058  0.377
2018 Vafazadeh R, Namazian M, Shahpoori-Arani B, Willis AC, Carr PD. Synthesis, X-ray Structural Characterization, and DFT Calculations of Mononuclear Nickel(II) Complexes Containing Diamine and Methacrylate Ligands. Acta Chimica Slovenica. 65: 372-379. PMID 29993111 DOI: 10.17344/Acsi.2017.4096  0.32
2018 Tashakor S, Noorbala MR, Payvandy P, Mohammadi-Manesh H, Namazian M. Introducing a novel method based on the imperialistic competitive algorithm to determine fluorine intermolecular potential from ab initio calculations and calculation of some properties via MD simulations Molecular Simulation. 44: 243-253. DOI: 10.1080/08927022.2017.1366655  0.384
2017 Yousofian-Varzaneh H, Namazian M, Zare HR, Jahanbani S, Benvidi A. Determination of acidic constants of tetrafluoro-p-hydroquinone Journal of Fluorine Chemistry. 193: 33-37. DOI: 10.1016/J.Jfluchem.2016.11.007  0.307
2017 Tashakor S, Noorbala MR, Namazian M. Ab initio study of the intermolecular potential energy surface for the ground electronic state of the O2–CO system and prediction of second virial coefficients Theoretical Chemistry Accounts. 136: 1-10. DOI: 10.1007/S00214-017-2158-Z  0.371
2017 Anjomshoa S, Namazian M, Noorbala MR. Is curcumin a good scavenger of reactive oxygen species? A computational investigation Theoretical Chemistry Accounts. 136: 103. DOI: 10.1007/S00214-017-2128-5  0.404
2016 Yousofian-Varzaneh H, Zare HR, Namazian M. Application of tetrafluoro-p-hydroquinone and 3-fluorocatechol as the catholyte and Cd nanoparticles as anolyte electroactive materials to manufacture of hybrid redox flow batteries Journal of Electroanalytical Chemistry. 776: 193-201. DOI: 10.1016/J.Jelechem.2016.07.019  0.338
2016 Namazian M, Zare HR, Yousofian-Varzaneh H. Electrochemical behavior of tetrafluoro-p-benzoquinone at the presence of carbon dioxide: Experimental and theoretical studies Electrochimica Acta. 196: 692-698. DOI: 10.1016/J.Electacta.2016.02.159  0.353
2016 Anjomshoa S, Namazian M, Noorbala MR. The Effect of Solvent on Tautomerism, Acidity and Radical Stability of Curcumin and Its Derivatives Based on Thermodynamic Quantities Journal of Solution Chemistry. 45: 1021-1030. DOI: 10.1007/S10953-016-0481-Y  0.355
2016 Tashakor S, Noorbala MR, Namazian M. F2 dimer: Improved intermolecular potential energy surface using ab initio calculations International Journal of Quantum Chemistry. 116: 1477-1485. DOI: 10.1002/Qua.25216  0.346
2014 Eslami M, Zare HR, Namazian M. The effect of solvents on the electrochemical behavior of homogentisic acid Journal of Electroanalytical Chemistry. 720: 76-83. DOI: 10.1016/J.Jelechem.2014.03.010  0.328
2014 Khoshro H, Zare HR, Gorji A, Namazian M. A study of the catalytic activity of symmetric and unsymmetric macrocyclic [N42−] coordinated nickel complexes for electrochemical reduction of carbon dioxide Electrochimica Acta. 117: 62-67. DOI: 10.1016/J.Electacta.2013.11.078  0.302
2013 Eslami M, Namazian M, Zare HR. Electrooxidation of homogentisic acid in aqueous and mixed solvent solutions: experimental and theoretical studies. The Journal of Physical Chemistry. B. 117: 2757-63. PMID 23384055 DOI: 10.1021/Jp3121325  0.452
2013 Guimard NK, Ho J, Brandt J, Lin CY, Namazian M, Mueller JO, Oehlenschlaeger KK, Hilf S, Lederer A, Schmidt FG, Coote ML, Barner-Kowollik C. Harnessing entropy to direct the bonding/debonding of polymer systems based on reversible chemistry Chemical Science. 4: 2752-2759. DOI: 10.1039/C3Sc50642H  0.71
2013 Eslami M, Namazian M, Zare HR. Electrochemical behavior of 3,4-dihydroxyphenylalanine in aqueous solution Electrochimica Acta. 88: 543-551. DOI: 10.1016/J.Electacta.2012.10.086  0.311
2012 Eslami M, Zare HR, Namazian M. Thermodynamic parameters of electrochemical oxidation of L-DOPA: experimental and theoretical studies. The Journal of Physical Chemistry. B. 116: 12552-7. PMID 22985067 DOI: 10.1021/Jp3054229  0.45
2012 Namazian M, Zare HR, Coote ML. Theoretical Study of the Oxidation Mechanism of Hematoxylin in Aqueous Solution Australian Journal of Chemistry. 65: 486-489. DOI: 10.1071/Ch12019  0.559
2012 Zhou J, Guimard NK, Inglis AJ, Namazian M, Lin CY, Coote ML, Spyrou E, Hilf S, Schmidt FG, Barner-Kowollik C. Thermally reversible Diels-Alder-based polymerization: An experimental and theoretical assessment Polymer Chemistry. 3: 628-639. DOI: 10.1039/C1Py00356A  0.691
2011 Farrokhpour H, Mombeini Z, Namazian M, Coote ML. Intermolecular potential energy surface for CS2 dimer. Journal of Computational Chemistry. 32: 797-809. PMID 20941736 DOI: 10.1002/Jcc.21658  0.573
2010 Namazian M, Lin CY, Coote ML. Benchmark Calculations of Absolute Reduction Potential of Ferricinium/Ferrocene Couple in Nonaqueous Solutions. Journal of Chemical Theory and Computation. 6: 2721-5. PMID 26616073 DOI: 10.1021/Ct1003252  0.717
2010 Coote ML, Namazian M, Wild SB. A Computational Study of the Radical Ring-Opening Polymerization of Diphosphetanes Australian Journal of Chemistry. 63: 1189-1194. DOI: 10.1071/Ch10085  0.516
2009 Zare HR, Eslami M, Namazian M, Coote ML. Experimental and theoretical studies of redox reactions of o-chloranil in aqueous solution. The Journal of Physical Chemistry. B. 113: 8080-5. PMID 19453120 DOI: 10.1021/Jp8105265  0.621
2009 Lin CY, Hodgson JL, Namazian M, Coote ML. Comparison of G3 and G4 theories for radical addition and abstraction reactions. The Journal of Physical Chemistry. A. 113: 3690-7. PMID 19309098 DOI: 10.1021/Jp900649J  0.754
2009 Namazian M, Coote ML. Gas-phase acidity, bond dissociation energy and enthalpy of formation of fluorine-substituted benzenes: A theoretical study Journal of Fluorine Chemistry. 130: 621-628. DOI: 10.1016/J.Jfluchem.2009.04.003  0.593
2009 Namazian M, Coote ML. Proton-transfer tautomerism and enthalpies of formation of some isoquinoline derivatives The Journal of Chemical Thermodynamics. 41: 1446-1448. DOI: 10.1016/J.Jct.2009.06.027  0.617
2009 Zare HR, Namazian M, Coote ML. Experimental and theoretical studies of electrochemical characteristics of 3,4-dihydroxyphenylacetic acid (DOPAC) Electrochimica Acta. 54: 5353-5357. DOI: 10.1016/J.Electacta.2009.04.012  0.61
2008 Namazian M, Zare HR, Coote ML. Determination of the absolute redox potential of Rutin: experimental and theoretical studies. Biophysical Chemistry. 132: 64-8. PMID 17997213 DOI: 10.1016/J.Bpc.2007.10.010  0.57
2008 Namazian M, Siahrostami S, Coote ML. Electron affinity and redox potential of tetrafluoro-p-benzoquinone: A theoretical study Journal of Fluorine Chemistry. 129: 222-225. DOI: 10.1016/J.Jfluchem.2007.11.007  0.593
2008 Namazian M, Coote ML. Calculation of the enthalpies of formation and proton affinities of some isoquinoline derivatives The Journal of Chemical Thermodynamics. 40: 1627-1631. DOI: 10.1016/J.Jct.2008.07.007  0.625
2008 Namazian M, Coote ML. G3 Calculations of the proton affinity and ionization energy of dimethyl methylphosphonate The Journal of Chemical Thermodynamics. 40: 1116-1119. DOI: 10.1016/J.Jct.2008.02.017  0.618
2008 Namazian M, Zakery M, Noorbala MR, Coote ML. Accurate calculation of the pKa of trifluoroacetic acid using high-level ab initio calculations Chemical Physics Letters. 451: 163-168. DOI: 10.1016/J.Cplett.2007.11.088  0.615
2007 Hodgson JL, Namazian M, Bottle SE, Coote ML. One-electron oxidation and reduction potentials of nitroxide antioxidants: a theoretical study. The Journal of Physical Chemistry. A. 111: 13595-605. PMID 18052257 DOI: 10.1021/Jp074250E  0.724
2007 Izgorodina EI, Brittain DR, Hodgson JL, Krenske EH, Lin CY, Namazian M, Coote ML. Should contemporary density functional theory methods be used to study the thermodynamics of radical reactions? The Journal of Physical Chemistry. A. 111: 10754-68. PMID 17887739 DOI: 10.1021/Jp075837W  0.653
2007 Namazian M, Coote ML. Accurate calculation of absolute one-electron redox potentials of some para-quinone derivatives in acetonitrile. The Journal of Physical Chemistry. A. 111: 7227-32. PMID 17625811 DOI: 10.1021/Jp0725883  0.64
2007 Coote ML, Hodgson JL, Krenske EH, Namazian M, Wild SB. Radical Ring-Opening Polymerization of Phosphorus Heterocycles: Computational Design of Suitable Phosphetane Monomers Australian Journal of Chemistry. 60: 744. DOI: 10.1071/Ch07121  0.735
2006 Namazian M, Siahrostami S, Noorbala MR, Coote ML. Calculation of two-electron reduction potentials for some quinone derivatives in aqueous solution using Møller–Plesset perturbation theory Journal of Molecular Structure-Theochem. 759: 245-247. DOI: 10.1016/J.Theochem.2005.11.011  0.615
2006 Namazian M, Kalantary-Fotooh F, Noorbala MR, Searles DJ, Coote ML. Møller–Plesset perturbation theory calculations of the pKa values for a range of carboxylic acids Journal of Molecular Structure-Theochem. 758: 275-278. DOI: 10.1016/J.Theochem.2005.10.024  0.578
2006 Zare HR, Nasirizadeh N, Mazloum-Ardakani M, Namazian M. Electrochemical properties and electrocatalytic activity of hematoxylin modified carbon paste electrode toward the oxidation of reduced nicotinamide adenine dinucleotide (NADH) Sensors and Actuators B-Chemical. 120: 288-294. DOI: 10.1016/J.Snb.2006.02.043  0.315
2006 Zare HR, Nasirizadeh N, Golabi S, Namazian M, Mazloum-Ardakani M, Nematollahi D. Electrochemical evaluation of coumestan modified carbon paste electrode: Study on its application as a NADH biosensor in presence of uric acid Sensors and Actuators B-Chemical. 114: 610-617. DOI: 10.1016/J.Snb.2005.06.013  0.33
2006 Namazian M, Halvani S. Calculations of pKa values of carboxylic acids in aqueous solution using density functional theory The Journal of Chemical Thermodynamics. 38: 1495-1502. DOI: 10.1016/J.Jct.2006.05.002  0.344
2005 Namazian M, Zare HR. Computational electrode potential of a coumestan derivative: theoretical and experimental studies. Biophysical Chemistry. 117: 13-7. PMID 15896900 DOI: 10.1016/J.Bpc.2005.04.008  0.429
2005 Zare HR, Namazian M, Nasirizadeh N. Electrochemical behavior of quercetin : Experimental and theoretical studies Journal of Electroanalytical Chemistry. 584: 77-83. DOI: 10.1016/J.Jelechem.2005.07.005  0.384
2005 Namazian M, Zare HR. Electrochemistry of chlorogenic acid : experimental and theoretical studies Electrochimica Acta. 50: 4350-4355. DOI: 10.1016/J.Electacta.2005.01.043  0.418
2005 Zare HR, Memarzadeh F, Ardakani MM, Namazian M, Golabi SM. Norepinephrine-modified glassy carbon electrode for the simultaneous determination of ascorbic acid and uric acid Electrochimica Acta. 50: 3495-3502. DOI: 10.1016/J.Electacta.2004.12.026  0.335
2004 Namazian M, Almodarresieh HA. Computational electrochemistry: aqueous two-electron reduction potentials for substituted quinones Journal of Molecular Structure-Theochem. 686: 97-102. DOI: 10.1016/J.Theochem.2004.08.016  0.453
2004 Namazian M, Halvani S, Noorbala MR. Density functional theory response to the calculations of pKa values of some carboxylic acids in aqueous solution Journal of Molecular Structure-Theochem. 711: 13-18. DOI: 10.1016/J.Theochem.2004.07.032  0.447
2004 Namazian M, Norouzi P. Prediction of one-electron electrode potentials of some quinones in dimethylsulfoxide Journal of Electroanalytical Chemistry. 573: 49-53. DOI: 10.1016/J.Jelechem.2004.06.020  0.439
2004 Namazian M, Almodarresieh HA, Noorbala MR, Zare HR. DFT calculation of electrode potentials for substituted quinones in aqueous solution Chemical Physics Letters. 396: 424-428. DOI: 10.1016/J.Cplett.2004.08.089  0.42
2003 Namazian M, Norouzi P, Ranjbar R. Prediction of electrode potentials of some quinone derivatives in acetonitrile Journal of Molecular Structure-Theochem. 625: 235-241. DOI: 10.1016/S0166-1280(03)00070-8  0.406
2003 Namazian M, Heidary H. Ab initio calculations of pKa values of some organic acids in aqueous solution Journal of Molecular Structure-Theochem. 620: 257-263. DOI: 10.1016/S0166-1280(02)00640-1  0.397
2003 Namazian M, Norouzi P, Ranjbar R. Corrigendum to “Prediction of electrode potentials of some quinone derivatives in acetonitrile” [J. Mol. Struct. (Theochem) 625 (2003) 235–241)] Journal of Molecular Structure-Theochem. 319. DOI: 10.1016/J.Theochem.2003.10.047  0.316
2003 Namazian M. Density functional theory response to the calculation of electrode potentials of quinones in non-aqueous solution of acetonitrile Journal of Molecular Structure-Theochem. 664: 273-278. DOI: 10.1016/J.Theochem.2003.10.001  0.429
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