| Surface Temperature Effects on Dissociative Chemisorption of H2 on Cu(100) A Marashdeh, S Casolo, L Sementa, H Zacharias, GJ Kroes The Journal of Physical Chemistry C 117 (17), 8851-8863, 2013 | 39 | 2013 |
| A density functional theory study of Ti-doped NaAlH4 clusters A Marashdeh, RA Olsen, OM Løvvik, GJ Kroes Chemical physics letters 426 (1-3), 180-186, 2006 | 35 | 2006 |
| NaAlH4 Clusters with Two Titanium Atoms Added A Marashdeh, RA Olsen, OM Løvvik, GJ Kroes The Journal of Physical Chemistry C 111 (23), 8206-8213, 2007 | 28 | 2007 |
| Decomposition of ethylamine through bimolecular reactions M Altarawneh, MH Almatarneh, A Marashdeh, BZ Dlugogorski Combustion and Flame 163, 532-539, 2016 | 27 | 2016 |
| Density Functional Theory Study of the TiH2 Interaction with a NaAlH4 Cluster A Marashdeh, RA Olsen, OM Løvvik, GJ Kroes The Journal of Physical Chemistry C 112 (40), 15759-15764, 2008 | 25 | 2008 |
| The effect of some green inhibitors on the corrosion rate of Cu, Fe and Al metals HI Al-Itawi, GM Al-Mazaideh, AE Al-Rawajfeh, AM Al-Ma'abreh, ... International Journal of Corrosion and Scale Inhibition 8 (2), 199-211, 2019 | 19 | 2019 |
| The rational design of a Au (I) precursor for focused electron beam induced deposition A Marashdeh, T Tiesma, NJC van Velzen, S Harder, RWA Havenith, ... Beilstein Journal of Nanotechnology 8 (1), 2753-2765, 2017 | 18 | 2017 |
| Structures, electronic properties and stability phase diagrams for copper (i/ii) bromide surfaces M Altarawneh, A Marashdeh, BZ Dlugogorski Physical Chemistry Chemical Physics 17 (14), 9341-9351, 2015 | 18 | 2015 |
| Accurate predictions of the electronic excited states of BODIPY based dye sensitizers using spin-component-scaled double-hybrid functionals: a TD-DFT benchmark study Q Alkhatib, W Helal, A Marashdeh RSC advances 12 (3), 1704-1717, 2022 | 17 | 2022 |
| Phytochemical Constituents of Securigera securidaca Seed Extract Using GS-MS and HPLC: doi. org/10.26538/tjnpr/v4i9. 8 HK Aldal'in, G Al-Mazaideh, AH Al-Nadaf, F Al-Rimawi, AT Afaneh, ... Tropical Journal of Natural Product Research (TJNPR) 4 (9), 540-544, 2020 | 14 | 2020 |
| Investigation of the stability of platinum clusters and the adsorption of nitrogen monoxide: First principles calculations B Hamad, Z El-Bayyari, A Marashdeh Chemical Physics 443, 26-32, 2014 | 14 | 2014 |
| Computational study of the unimolecular and bimolecular decomposition mechanisms of propylamine MH Almatarneh, R Al Omari, RA Omeir, A Al Khawaldeh, AT Afaneh, ... Scientific Reports 10 (1), 11698, 2020 | 13 | 2020 |
| Effect of Transition Metal Dopants on Initial Mass Transport in the Dehydrogenation of NaAlH4: Density Functional Theory Study A Marashdeh, JWI Versluis, A Valdés, RA Olsen, OM Løvvik, GJ Kroes The Journal of Physical Chemistry C 117 (1), 3-14, 2013 | 13 | 2013 |
| Computational study for the second-stage cracking of the pyrolysis of ethylamine: decomposition of methanimine, ethenamine, and ethanimine MH Almatarneh, L Barhoumi, B Al-Tayyem, AAAA Abu-Saleh, M Marwa, ... Computational and Theoretical Chemistry 1075, 9-17, 2016 | 12 | 2016 |
| Ca (AlH4) 2, CaAlH5, and CaH2+ 6LiBH4: Calculated dehydrogenation enthalpy, including zero point energy, and the structure of the phonon spectra A Marashdeh, TJ Frankcombe The Journal of chemical physics 128 (23), 2008 | 8 | 2008 |
| Molecular docking evaluation of syzygium aromaticum isolated compounds against Exo-β-(1, 3)-glucanases of Candida albicans MHF Shalayel, GM Al-Mazaideh, FKA Swailmi, S Aladaileh, S Nour, ... Journal of Pharmaceutical Research International 32 (46), 34-44, 2021 | 7 | 2021 |
| Order-disorder transitions in high-nitrogen steels: from ab-initio to statistical thermodynamics AJ Bottger, DE Nanu, A Marashdeh Proceedings of 10th International Conference on High Nitrogen Steels, 31-34, 2009 | 6 | 2009 |
| Tuning the photophysical properties of BODIPY dyes used in DSSCs as predicted by double‐hybrid TD‐DFT: The role of the methyl substituents W Helal, A Marashdeh, Q Alkhatib, H Qashmar, M Gharaibeh, AT Afaneh International Journal of Quantum Chemistry 122 (24), e27000, 2022 | 5 | 2022 |
| Robust Barium Phosphonate Metal–Organic Frameworks Synthesized under Aqueous Conditions KA Salmeia, S Dolabella, D Parida, TJ Frankcombe, AT Afaneh, ... ACS Materials Letters 3 (7), 1010-1015, 2021 | 4 | 2021 |
| A theoretical study of substituted stepwise fluorinated cyclopropanone keto-enol system A El-Alali, AA Marashdeh, SM Khalil Zeitschrift für Naturforschung A 58 (12), 749-755, 2003 | 4 | 2003 |
