Thermal decomposition of perfluorinated carboxylic acids: Kinetic model and theoretical requirements for PFAS incineration M Altarawneh, MH Almatarneh, BZ Dlugogorski Chemosphere 286, 131685, 2022 | 77 | 2022 |
Decomposition of selected chlorinated volatile organic compounds by ceria (CeO2) MA Hussein A. Miran, ZT Jiang, H Oskierski, M Almatarneh, ... Catalysis Science & Technology 7, 3902-3919, 2017 | 70 | 2017 |
Computational Study of the Deamination Reaction of Cytosine with H2O and OH- MH Almatarneh, CG Flinn, RA Poirier, WA Sokalski The Journal of Physical Chemistry A 110 (26), 8227-8234, 2006 | 67 | 2006 |
Mechanisms for the Deamination Reaction of Cytosine with H2O/OH− and 2H2O/OH−: A Computational Study MH Almatarneh, CG Flinn, RA Poirier Journal of chemical information and modeling 48 (4), 831-843, 2008 | 51 | 2008 |
Mechanistic study of the deamination reaction of guanine: a computational study KM Uddin, MH Almatarneh, DM Shaw, RA Poirier The Journal of Physical Chemistry A 115 (10), 2065-2076, 2011 | 36 | 2011 |
Computational study on the deamination reaction of adenine with OH−/nH 2 O (n= 0, 1, 2, 3) and 3H 2 O AI Alrawashdeh, M Almatarneh, RA Poirier Canadian Journal of Chemistry 91 (7), 518-526, 2013 | 30 | 2013 |
Decomposition of ethylamine through bimolecular reactions M Altarawneh, MH Almatarneh, A Marashdeh, BZ Dlugogorski Combustion and Flame 163, 532-539, 2016 | 28 | 2016 |
Ab initio study of the decomposition of formamidine MH Almatarneh, CG Flinn, RA Poirier Canadian journal of chemistry 83 (12), 2082-2090, 2005 | 26 | 2005 |
Mechanistic study of the deamidation reaction of glutamine: a computational approach MA Halim, MH Almatarneh, RA Poirier The Journal of Physical Chemistry B 118 (9), 2316-2330, 2014 | 25 | 2014 |
High level ab initio, DFT, and RRKM calculations for the unimolecular decomposition reaction of ethylamine MH Almatarneh, M Altarawneh, RA Poirier, IA Saraireh Journal of Computational Science 5 (4), 568-575, 2014 | 23 | 2014 |
Reaction of Hydroperoxy Radicals with Primary C1–5 Alcohols: A Profound Effect on Ignition Delay Times SE Rawadieh, IS Altarawneh, MA Batiha, LA Al-Makhadmeh, ... Energy & Fuels 33 (11), 11781-11794, 2019 | 22 | 2019 |
Unimolecular decomposition reactions of propylamine and protonated propylamine MH Almatarneh, IA Elayan, M Al-Sulaibi, A Al Khawaldeh, SOW Saber, ... ACS omega 4 (2), 3306-3313, 2019 | 21 | 2019 |
Synthesis, characterization, and DFT calculations of a new sulfamethoxazole schiff base and its metal complexes JI Al-Hawarin, AA Abu-Yamin, AAAA Abu-Saleh, IAM Saraireh, ... Materials 16 (14), 5160, 2023 | 17 | 2023 |
The Ozonolysis of Cyclic Monoterpenes: A Computational Review MH Almatarneh, IA Elayan, RA Poirier, A Mohammednoor Canadian Journal of Chemistry 96 (3), 281-292, 2018 | 17 | 2018 |
A computational study of the ozonolysis of sabinene MH Almatarneh, IA Elayan, M Altarawneh, JW Hollett Theoretical Chemistry Accounts 138, 1-14, 2019 | 16 | 2019 |
Current status of nanotechnology in Jordan E Alshamaileh, M Al-Sulaibi, A Al-Khawaldeh, MH Almatarneh, ... World Journal of Science, Technology and Sustainable Development 13 (2), 66-81, 2016 | 16 | 2016 |
Catalytic Hydrogenation of p-Chloronitrobenzene to p-Chloroaniline Mediated by γ-Mo2N ZN Jaf, M Altarawneh, HA Miran, MH Almatarneh, ZT Jiang, ... ACS omega 3 (10), 14380-14391, 2018 | 15 | 2018 |
A Computational Study of the Ozonolysis of Phenanthrene MH Almatarneh, E Al-Shamaileh, ZM Ahmad, AAAA Abu-Saleh, IA Elayan Acta Physica Polonica A 132 (3-II), 1149-1156, 2017 | 15 | 2017 |
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 | 14 | 2020 |
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 | 13 | 2016 |