| 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 | 109 | 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 | 92 | 2004 |
| 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 | 63 | 2004 |
| 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 | 59 | 2006 |
| The effect of solvent on tautomerism, acidity and radical stability of curcumin and its derivatives based on thermodynamic quantities S Anjomshoa, M Namazian, MR Noorbala Journal of Solution Chemistry 45, 1021-1030, 2016 | 28 | 2016 |
| Urease-catalyzed synthesis of aminocyanopyridines from urea under fully green conditions F Tamaddon, S Ghazi, MR Noorbala Journal of Molecular Catalysis B: Enzymatic 127, 89-92, 2016 | 27 | 2016 |
| Calculation of two-electron reduction potentials for some quinone derivatives in aqueous solution using Møller–Plesset perturbation theory M Namazian, S Siahrostami, MR Noorbala, ML Coote Journal of Molecular Structure: THEOCHEM 759 (1-3), 245-247, 2006 | 27 | 2006 |
| A reliable method for prediction of the condensed phase enthalpy of formation of high nitrogen content materials through their gas phase information M Jafari, MH Keshavarz, MR Noorbala, M Kamalvand ChemistrySelect 1 (16), 5286-5296, 2016 | 23 | 2016 |
| Ab initio and DFT study of carbon monoxide cyclic oligomers,(CO) 2 to (CO) 6 H Sabzyan, MR Noorbala Journal of Molecular Structure: THEOCHEM 626 (1-3), 143-158, 2003 | 21 | 2003 |
| A MP2/6-31G* intermolecular potential energy surface for the F2–F2 system MR Noorbala, H Sabzyan Journal of Molecular Structure: THEOCHEM 678 (1-3), 67-76, 2004 | 13 | 2004 |
| Basis set effects on the intermolecular interaction of the F2–F2 system H Sabzyan, MR Noorbala Journal of Molecular Structure: THEOCHEM 636 (1-3), 185-193, 2003 | 12 | 2003 |
| Is curcumin a good scavenger of reactive oxygen species? A computational investigation S Anjomshoa, M Namazian, MR Noorbala Theoretical Chemistry Accounts 136, 1-6, 2017 | 11 | 2017 |
| F2 dimer: Improved intermolecular potential energy surface using ab initio calculations S Tashakor, MR Noorbala, M Namazian International Journal of Quantum Chemistry 116 (20), 1477-1485, 2016 | 10 | 2016 |
| Development of a modified van der Waals-type equation of state for pure and mixture of ionic liquids M Kiani, MM Alavianmehr, F Rezaei, MR Noorbala Journal of Molecular Liquids 198, 101-106, 2014 | 8 | 2014 |
| 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 S Tashakor, MR Noorbala, M Namazian Theoretical Chemistry Accounts 136, 1-10, 2017 | 7 | 2017 |
| Thermodynamic stability and structural parameters of carbon nanoclusters M Namazian, N Orangi, MR Noorbala Journal of Theoretical and Computational Chemistry 13 (07), 1450058, 2014 | 5 | 2014 |
| Introducing a novel method based on the imperialistic competitive algorithm to determine fluorine intermolecular potential from ab initio calculations and calculation … S Tashakor, MR Noorbala, P Payvandy, H Mohammadi-Manesh, ... Molecular Simulation 44 (3), 243-253, 2018 | 3 | 2018 |
| ZnCl2: ChCl: 2urea as a new ternary deep eutectic for clean production of high content zwitterionic micro-or nano-cellulose by passing to the binary DES of ZnCl2: 2urea F Tamaddon, E Ahmadi-AhmadAbadi, MR Noorbala Journal of Molecular Liquids 387, 122662, 2023 | 2 | 2023 |
| Kinetics and Mechanisms of the Hydrogen Abstraction Reactions of CF3CF2CH2CH2F and CF3CH2CH2CF3 with Hydroxyl Radicals: Theoretical Studies A Amiri, MR Noorbala, V Saheb Journal of Fluorine Chemistry 218, 116-121, 2019 | 2 | 2019 |
| Experimental and theoretical investigation of two thioether-based Schiff bases as anti-corrosion agents for carbon steel in HCl electrolyte H Morovati, MR Noorbala, M Namazian, HR Zare, ... Anti-Corrosion Methods and Materials 71 (1), 81-91, 2024 | 1 | 2024 |
Mansoor NamazianProfessor of Physical Chemistry, Yazd UniversityVerified email at yazd.ac.ir
