| The computational quantum mechanical study of sulfamide drug adsorption onto X12Y12 fullerene-like nanocages: detailed DFT and QTAIM investigations R Padash, MR Esfahani, AS Rad Journal of Biomolecular Structure and Dynamics 39 (15), 5427-5437, 2021 | 71 | 2021 |
| Is it possible to use X12Y12 (X = Al, B, and Y = N, P) nanocages for drug-delivery systems? A DFT study on the adsorption property of 4-aminopyridine drug R Padash, A Sobhani-Nasab, M Rahimi-Nasrabadi, M Mirmotahari, ... Applied Physics A 124, 1-11, 2018 | 69 | 2018 |
| Corrosion control of aluminum in the solutions of NaCl, HCl and NaOH using 2, 6-dimethylpyridine inhibitor: Experimental and DFT insights R Padash, GS Sajadi, AH Jafari, E Jamalizadeh, AS Rad Materials Chemistry and Physics 244, 122681, 2020 | 68 | 2020 |
| A Comparative Computational Investigation of Phosgene Adsorption on (XY)12 (X = Al, B and Y = N, P) Nanoclusters: DFT Investigations R Padash, M Rahimi-Nasrabadi, A Shokuhi Rad, A Sobhani-Nasab, ... Journal of Cluster Science 30, 203-218, 2019 | 41 | 2019 |
| A theoretical study of two novel Schiff bases as inhibitors of carbon steel corrosion in acidic medium R Padash, M Rahimi-Nasrabadi, A Shokuhi Rad, A Sobhani-Nasab, ... Applied Physics A 125 (2), 78, 2019 | 27 | 2019 |
| Adsorption and corrosion inhibition behavior of aluminium by 2, 6-di methyl pyridine in distilled water R Padash, E Jamalizadeh, AH Jafari Anti-Corrosion Methods and Materials 64 (5), 550-554, 2017 | 11 | 2017 |
| Experimental and theoretical study of aluminium corrosion in NaOH, NaCl and HCl solutions R Padash, AH Jafari, E Jamalizadeh Anti-Corrosion Methods and Materials 65 (4), 350-360, 2018 | 9 | 2018 |
| Shokuhi Rad A, Sobhani-Nasab A, Jesionowski T, Ehrlich H. A comparative computational investigation of phosgene adsorption on (XY) 12 (X= Al, B and Y= N, P) nanoclusters: DFT … R Padash, M Rahimi-Nasrabadi J Cluster Sci 30 (1), 203-218, 2019 | 8 | 2019 |
| Reaction mechanisms and kinetics of the β-elimination processes of compounds CHF2CH2SiFnMe3–n (n= 0–3): DFT and CBS-QB3 methods using Rice-Ramsperger-Kassel-Marcus and … Z Safaei, A Shiroudi, R Padash, M Sillanpää, E Zahedi Journal of Fluorine Chemistry 216, 71-80, 2018 | 8 | 2018 |
| Collision processes, dynamic and kinetic parameters, and energy exchanges of particles in astrochemistry reaction of NH+ H2 and deuterated analogs on an interpolated potential … R Padash, S Ramazani Molecular Astrophysics 20, 100085, 2020 | 6 | 2020 |
| Investigation of stability of adenine and its tautomers in RNA and DNA, and their interaction with Na+, K+, Mg2+, Ca2+ and Zn2+ R Padash, S Ramazani Journal of Molecular Structure 1222, 128698, 2020 | 3 | 2020 |
| Theoretical investigation of the CS+ OH→ Products reaction on an interpolated potential energy surface: reaction dynamic and chemical kinetic insights R Padash Structural Chemistry 31 (6), 2227-2236, 2020 | 1 | 2020 |
| Dynamic and Kinetic Parameters of NH + H2 Reaction on an Interpolated Potential Energy Surface RPS Ramazani* 22Iranian Physical chemistry Conference 1, 1, 2019 | | 2019 |
| Kinetics of chemical equilibrium between adenine and its tautomers RPS Ramazani* 22Iranian Physical chemistry Conference 1, 1, 2019 | | 2019 |
Effat JamalizadehShahid Bahonar University of Kerman, Associate Professor在 uk.ac.ir 的电子邮件经过验证
