| Theoretical evidence of solvent-mediated excited-state dynamics in a functionalized iron sensitizer M Pápai, M Abedi, G Levi, E Biasin, MM Nielsen, KB Møller The Journal of Physical Chemistry C 123 (4), 2056-2065, 2019 | 29 | 2019 |
| Mechanism of photoinduced dihydroazulene ring-opening reaction M Abedi, M Pápai, KV Mikkelsen, NE Henriksen, KB Møller The Journal of Physical Chemistry Letters 10 (14), 3944-3949, 2019 | 20 | 2019 |
| Excited-state solvation structure of transition metal complexes from molecular dynamics simulations and assessment of partial atomic charge methods M Abedi, G Levi, DB Zederkof, NE Henriksen, M Pápai, KB Møller Physical Chemistry Chemical Physics 21 (7), 4082-4095, 2019 | 17 | 2019 |
| Acidity constants of some sulfur oxoacids in aqueous solution using CCSD and MP2 methods M Abedi, H Farrokhpour Dalton Transactions 42 (15), 5566-5572, 2013 | 15 | 2013 |
| Theoretical study on the mechanism and kinetics of acetaldehyde and hydroperoxyl radical: An important atmospheric reaction S Farnia, M Vahedpour, M Abedi, H Farrokhpour Chemical Physics Letters 583, 190-197, 2013 | 11 | 2013 |
| Theoretical investigation on the control of macrocyclic dihydroazulene/azobenzene photoswitches M Abedi, M Pápai, NE Henriksen, KB Møller, MB Nielsen, KV Mikkelsen The Journal of Physical Chemistry C 123 (42), 25579-25584, 2019 | 6 | 2019 |
| Theoretical studies on the tautomerism of tetrazole selenone A Najafi Chermhini, M Abedi, H Farrokhpour, A Teimouri, B Reisi Journal of molecular modeling 19, 4377-4386, 2013 | 5 | 2013 |
| Dissociation, absorption and ionization of some important sulfur oxoanions (S2On2− n= 2, 3, 4, 6, 7 and 8) M Abedi, H Farrokhpour, S Farnia, AN Chermahini Journal of Molecular Structure 1093, 125-134, 2015 | 4 | 2015 |
| Theoretical study on the structures, stabilities and electronic properties of S2 O5 2− isomers in the gas and solution phases M Abedi, M Vahedpour, S Farnia, H Farrokhpour Molecular Physics 111 (4), 581-588, 2013 | 1 | 2013 |
| High-Dimensional Neural Network Potentials for Accurate Prediction of Equation of State: A Case Study of Methane M Abedi, J Behler, CF Goldsmith Journal of Chemical Theory and Computation 19 (21), 7825-7832, 2023 | | 2023 |
| Excited-State Molecular Dynamics-Application to Solar Energy Conversion and Storage Materials M Abedi Technical University of Denmark, 2019 | | 2019 |
| Prediction of acidity constants of some important selenium oxoacids in aqueous solution by computational techniques M Abedi, H Farrokhpour, S Farnia RSC Advances 4 (10), 5206-5212, 2014 | | 2014 |
Mátyás PápaiSenior researcher, Wigner Research Centre for PhysicsEmail verificata su wigner.hu
