| Kinetic models for hydroconversion of furfural over the ecofriendly Cu-MgO catalyst: An experimental and theoretical study M Ghashghaee, S Shirvani, M Ghambarian Applied Catalysis A: General 545, 134-147, 2017 | 70 | 2017 |
| Investigation of kinetics and cracked oil structural changes in thermal cracking of Iranian vacuum residues RA Shishavan, M Ghashghaee, R Karimzadeh Fuel Processing Technology 92 (12), 2226-2234, 2011 | 68 | 2011 |
| Flowsheeting of steam cracking furnaces R Karimzadeh, HR Godini, M Ghashghaee Chemical Engineering Research and Design 87 (1), 36-46, 2009 | 67 | 2009 |
| Heterogeneous catalysts for gas-phase conversion of ethylene to higher olefins M Ghashghaee Reviews in Chemical Engineering 34 (5), 595-655, 2018 | 65 | 2018 |
| Conductivity tuning of charged triazine and heptazine graphitic carbon nitride (g-C3N4) quantum dots via nonmetal (B, O, S, P) doping: DFT calculations M Ghashghaee, Z Azizi, M Ghambarian Journal of Physics and Chemistry of Solids 141, 109422, 2020 | 60 | 2020 |
| Two-step thermal cracking of an extra-heavy fuel oil: experimental evaluation, characterization, and kinetics M Ghashghaee, S Shirvani Industrial & Engineering Chemistry Research 57 (22), 7421-7430, 2018 | 57 | 2018 |
| Remarkable improvement in phosgene detection with a defect-engineered phosphorene sensor: first-principles calculations M Ghambarian, Z Azizi, M Ghashghaee Physical Chemistry Chemical Physics 22 (17), 9677-9684, 2020 | 48 | 2020 |
| Superhydrophobic nanocomposite coatings of poly (methyl methacrylate) and stearic acid grafted CuO nanoparticles with photocatalytic activity M Ghashghaee, M Fallah, A Rabiee Progress in Organic Coatings 136, 105270, 2019 | 47 | 2019 |
| A novel consecutive approach for the preparation of Cu–MgO catalysts with high activity for hydrogenation of furfural to furfuryl alcohol M Ghashghaee, S Sadjadi, S Shirvani, V Farzaneh Catalysis Letters 147, 318-327, 2017 | 47 | 2017 |
| Defect engineering and zinc oxide doping of black phosphorene for nitrogen dioxide capture and detection: quantum-chemical calculations M Ghashghaee, M Ghambarian Applied Surface Science 523, 146527, 2020 | 44 | 2020 |
| Phosphorene Defects for High-Quality Detection of Nitric Oxide and Carbon Monoxide: A Periodic Density Functional Study M Ghambarian, Z Azizi, M Ghashghaee Chemical Engineering Journal, 125247, 2020 | 44 | 2020 |
| Adsorption of iron (II, III) cations on pristine heptazine and triazine polymeric carbon nitride quantum dots of buckled and planar structures: theoretical insights M Ghashghaee, Z Azizi, M Ghambarian Adsorption 26, 429-442, 2020 | 42 | 2020 |
| Structural diversity of metallacycle intermediates for ethylene dimerization on heterogeneous NiMCM-41 catalyst: a quantum chemical perspective M Ghambarian, M Ghashghaee, Z Azizi, M Balar Structural Chemistry 30, 137-150, 2019 | 41 | 2019 |
| Theoretical insights into hydrogen sensing capabilities of black phosphorene modified through ZnO doping and decoration M Ghashghaee, Z Azizi, M Ghambarian International Journal of Hydrogen Energy 45 (33), 16918-16928, 2020 | 39 | 2020 |
| Hydrogen detection on black phosphorene doped with Ni, Pd, and Pt: Periodic density functional calculations M Ghambarian, Z Azizi, M Ghashghaee International Journal of Hydrogen Energy 45 (32), 16298-16309, 2020 | 39 | 2020 |
| Substitutional doping of black phosphorene with boron, nitrogen, and arsenic for sulfur trioxide detection: a theoretical perspective M Ghashghaee, Z Azizi, M Ghambarian Journal of Sulfur Chemistry 41 (4), 399-420, 2020 | 37 | 2020 |
| Diversity of monomeric dioxo chromium species in Cr/silicalite-2 catalysts: a hybrid density functional study M Ghambarian, Z Azizi, M Ghashghaee Computational Materials Science 118, 147-154, 2016 | 37 | 2016 |
| Influence of NiO decoration on adsorption capabilities of black phosphorus monolayer toward nitrogen dioxide: periodic DFT calculations M Ghadiri, M Ghashghaee, M Ghambarian Molecular Simulation 46 (14), 1062-1072, 2020 | 36 | 2020 |
| Adsorption of toxic mercury, lead, cadmium, and arsenic ions on black phosphorous nanosheet: first-principles calculations M Ghashghaee, M Ghambarian Structural Chemistry 30, 85-96, 2019 | 36 | 2019 |
| Molecular-level insights into furfural hydrogenation intermediates over single-atomic Cu catalysts on magnesia and silica nanoclusters M Ghashghaee, M Ghambarian, Z Azizi Molecular Simulation 45 (2), 154-163, 2019 | 36 | 2019 |
Mehdi GhambarianAssistant professor of Computational Organic Chemistry, Iran Polymer and Petrochemical Institute在 ippi.ac.ir 的电子邮件经过验证
