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Author

Mohammad Reza Noorbala

Observed names: M.R. Noorbala, Mohammad R. Noorbala
Institution: Yazd University
ORCID: 0000-0003-2661-1531
Observed ORCID: 0000-0003-2661-1531
OpenAlex ID: A5069496722
Accurate calculation of the pKa of trifluoroacetic acid using high-level ab initio calculations
2007 · Mansoor Namazian, Maryam Zakery, et al. · Chemical Physics Letters · 93
DFT calculation of electrode potentials for substituted quinones in aqueous solution
2004 · Mansoor Namazian, Hora A. Almodarresieh, et al. · Chemical Physics Letters · 76
Density functional theory response to the calculations of pKa values of some carboxylic acids in aqueous solution
2004 · Mansoor Namazian, Sakineh Halvani, et al. · Journal of Molecular Structure THEOCHEM · 47
Møller–Plesset perturbation theory calculations of the pKa values for a range of carboxylic acids
2005 · Mansoor Namazian, Forogh Kalantary-Fotooh, et al. · Journal of Molecular Structure THEOCHEM · 40
The Effect of Solvent on Tautomerism, Acidity and Radical Stability of Curcumin and Its Derivatives Based on Thermodynamic Quantities
2016 · Sima Anjomshoa, Mansoor Namazian, et al. · Journal of Solution Chemistry · 34
Urease-catalyzed synthesis of aminocyanopyridines from urea under fully green conditions
2016 · Fatemeh Tamaddon, Somayeh Ghazi, et al. · Journal of Molecular Catalysis B Enzymatic · 29
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
2023 · Fatemeh Tamaddon, Ehsan Ahmadi-AhmadAbadi, et al. · Journal of Molecular Liquids · 27
A Reliable Method for Prediction of the Condensed Phase Enthalpy of Formation of High Nitrogen Content Materials through their Gas Phase Information
2016 · Mohammad Jafari, Mohammad Hossein Keshavarz, et al. · ChemistrySelect · 22
Calculation of two-electron reduction potentials for some quinone derivatives in aqueous solution using Møller–Plesset perturbation theory
2006 · Mansoor Namazian, Samira Siahrostami, et al. · Journal of Molecular Structure THEOCHEM · 21
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Ab initio and DFT study of carbon monoxide cyclic oligomers, (CO)2 to (CO)6
2003 · Hassan Sabzyan, Mohammad Reza Noorbala · Journal of Molecular Structure THEOCHEM · 21
Is curcumin a good scavenger of reactive oxygen species? A computational investigation
2017 · Sima Anjomshoa, Mansoor Namazian, et al. · Theoretical Chemistry Accounts · 14
Experimental and theoretical investigation of two thioether-based Schiff bases as anti-corrosion agents for carbon steel in HCl electrolyte
2023 · Halime Morovati, Mohammad Reza Noorbala, et al. · Anti-Corrosion Methods and Materials · 11
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
2017 · Saeedeh Tashakor, Mohammad R. Noorbala, et al. · Theoretical Chemistry Accounts · 9
F2 dimer: Improved intermolecular potential energy surface using ab initio calculations
2016 · Saeedeh Tashakor, Mohammad R. Noorbala, et al. · International Journal of Quantum Chemistry · 9
Development of a modified van der Waals-type equation of state for pure and mixture of ionic liquids
2014 · M. Kiani, M.M. Alavianmehr, et al. · Journal of Molecular Liquids · 8
A MP2/6-31G* intermolecular potential energy surface for the F2?F2 system
2004 · Mohammad Reza Noorbala, Hassan Sabzyan · Journal of Molecular Structure THEOCHEM · 7
Basis set effects on the intermolecular interaction of the F2–F2 system
2003 · Hassan Sabzyan, Mohammad Reza Noorbala · Journal of Molecular Structure THEOCHEM · 7
Thermodynamic stability and structural parameters of carbon nanoclusters
2014 · Mansoor Namazian, Nasim Orangi, et al. · Journal of Theoretical and Computational Chemistry · 4
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
2017 · Saeedeh Tashakor, Mohammad R. Noorbala, et al. · Molecular Simulation · 3
Chemo selective synthesis and antibacterial assessment of pyrazolo[3,4-d]pyrimidinones via a novel urea/thiourea-based ternary DES
2026 · Fatemeh Tamaddon, Zahra Rahimi, et al. · Scientific Reports · 1
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Experimental and theoretical investigations of an unsymmetrical tridentate schiff base as an anti-corrosion agent for mild steel in 2M hydrochloric acid electrolyte
2024 · Halime Morovati, Mohammad R. Noorbala, et al. · Journal of the Iranian Chemical Society · 1
Theoretical Study on the Kinetics of the Reaction of C2H with C2H2
2018 · Vahid Saheb, Ahmad Amiri, et al. · Physical chemistry research · 1
Intermolecular potential energy surfaces of N e H 3 + and A r H 3 + systems using ab initio methods
2023 · Habib Jani pour, Mohammad R. Noorbala, et al. · Computational and Theoretical Chemistry
Calculation of the intermolecular potential energy surfaces of $${\mathbf{H}\mathbf{e}\mathbf{H}}_{3}^{+}$$ by means of ab initio methods
2022 · Habib Janipour, Mohammad R. Noorbala, et al. · Theoretical Chemistry Accounts
Interaction of Sulforaphane with Cis-Platin: A Theoretical Study
2021 · Elahe Akbari, Mansoor Namazian, et al. · Journal of Computational Biophysics and Chemistry
Works count: 28
Citation count: 485
H-index: 11
I10-index: 12
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