| An experimental and computational study on the rate constant of electrochemically generated N-acetyl-p-quinoneimine with dimethylamine H Shafiei, M Haqgu, D Nematollahi, MR Gholami International Journal of Electrochemical Science 3 (10), 1092-1107, 2008 | 20 | 2008 |
| A computational study of cytotoxicity of substituted amides of pyrazine-2-carboxylic acids using QSAR and DFT based molecular surface electrostatic potential S Hosseini, M Monajjemi, E Rajaeian, M Haghgu, A Salari, MR Gholami Iranian Journal of Pharmaceutical Research: IJPR 12 (4), 745, 2013 | 17 | 2013 |
| A joint experimental and theoretical study of kinetic and mechanism of rearrangement of allyl p-tolyl ether M Irani, M Haqgu, A Talebi, MR Gholami Journal of Molecular Structure: THEOCHEM 893 (1-3), 73-76, 2009 | 15 | 2009 |
| DFT calculations on the retro-ene reactions, part II: allyl n-propyl sulfide pyrolysis in the gas phase M Izadyar, MR Gholami, M Haghgu Journal of Molecular Structure: THEOCHEM 686 (1-3), 37-42, 2004 | 12 | 2004 |
| Immobilization of palladium nanoparticles on thiol-functionalized multi-walled carbon nanotubes with enhanced photocatalytic activity for the degradation of alizarin red H Veisi, S Tatli, M Haghgoo, A Amisama, S Farahmand, S Hemmati Polyhedron 165, 9-16, 2019 | 9 | 2019 |
| Theoretical study of protic solvents hydrogen bonding effect, on the reaction of cyclopentadiene and vinyl acetate; apart from the bulk properties M Irani, M Haqgu, MR Gholami Journal of Molecular Structure: THEOCHEM 909 (1-3), 86-90, 2009 | 8 | 2009 |
| A joint experimental and theoretical study on ZnO nanocomposites synthesised by a liquid deposition method N Mohaghegh, L Zeidabadi-Nejad, M Tasviri, M Dehestani, M Haqgu, ... Progress in Reaction Kinetics and Mechanism 40 (3), 261-278, 2015 | 5 | 2015 |
| Theoretical study of kinetics and mechanism of reactions of hydroxylamine and amineoxide anion with methyl iodide in gas and aqueous phases M Haqghu, M Irani, MR Gholami Progress in Reaction Kinetics and Mechanism 32 (1), 29-50, 2007 | 3 | 2007 |
| Theoretical study of solvent and substituent effects on the reactions of 1, 4-benzoquinone with cyclopentadiene and cyclohexadiene M Haqghu, M Irani, MR Gholami Progress in Reaction Kinetics and Mechanism 33 (2), 191-206, 2008 | 2 | 2008 |
| A New Dinuclear Cd (II) Macrocyclic Complex of a Schiff Base Ligand: Synthesis, Characterization, NMR and Mass Spectroscopy Investigation and Ab Initio Calculations R Golbedaghi, M Haqgu, A Arabi, Y Golshani Journal of Structural Chemistry 59, 968-974, 2018 | 1 | 2018 |
| Investigating the role of transition metals of Zn, Fe and Cu and the basis of single and double-cavity defective graphenes in the regeneration of CO2 gas R Rahman-Abadi, M Haghgu, Z Rostami, R Behjatmanesh-Ardakani Molecular Physics, e2341107, 2024 | | 2024 |
| Electrochemical and computational analysis of solvent effects on the kinetics of reaction of nitrite ion with o-quinone E Tammari, M Haghgu Progress in Reaction Kinetics and Mechanism 38 (4), 377-386, 2013 | | 2013 |
