| A study of the optical band gap of zinc phthalocyanine nanoparticles using UV–Vis spectroscopy and DFT function KJ Hamam, MI Alomari Applied Nanoscience 7 (5), 261-268, 2017 | 102 | 2017 |
| Structure and potential energy surface of K+· CX2 MI Alomari, JN Dawoud Journal of Molecular Structure: THEOCHEM 939 (1-3), 28-33, 2010 | 14 | 2010 |
| Electrostatic, sequential bond energies and structures of Li+·(N2)n complexes: computational study JN Dawoud, MI Alomari Structural Chemistry 30 (1), 53-60, 2019 | 11 | 2019 |
| Synthesis, computational, anticancerous and antiproliferative effects of some copper, manganese and zinc complexes with ligands derived from symmetrical 2, 2’-diamino-4, 4 … TS Ababneh, M El-Khateeb, AK Tanash, T Al-Shboul, MJA Shammout, ... Polish Journal of Chemical Technology 23 (1), 2021 | 9 | 2021 |
| Crystallographic and computational study of the structure of copper (II) 2, 2′-bis (2-oxidobenzylideneamino)-4, 4′-dimethyl-1, 1′-biphenyl TS Ababneh, TMA Al-Shboul, TMA Jazzazi, MI Alomari, H Görls, ... Transition Metal Chemistry 45 (6), 435-442, 2020 | 5 | 2020 |
| Density functional theory calculations of pentabromidooxomolybdate (V) anion with 2, 2′-bipyridinium cation: Comparison between the calculated geometry and the crystal … SF Haddad, BF Ali, RH Al-Far, JN Dawoud, MI Alomari Polyhedron 29 (3), 1109-1115, 2010 | 5 | 2010 |
| Anti-Bacterial and Anti-Fungal Properties of a Set of Transition Metal Complexes Bearing a Pyridine Moiety and [B(C6F5)4]2 as a Counter Anion AK Hijazi, M El-Khateeb, ZA Taha, MI Alomari, NM Khwaileh, AI Alakhras, ... Molecules 30 (15), 3121, 2025 | 3 | 2025 |
| Mass effect on quantum rotational state of molecular D2 on MgO (0 0 1) surface MI Alomari, JN Dawoud Computational and Theoretical Chemistry 1207, 113536, 2022 | 3 | 2022 |
| Computational study of n-butyronitrile in gas and condensed phases: conformational relative stability and thermal properties MI Alomari Journal of Chemical Sciences 130 (12), 168, 2018 | 3 | 2018 |
| METHOD DEVELOPMENT AND VALIDATION OF THE CHROMATOGRAPHIC ANALYSIS OF FLUTICASONE PROPIONATE AND SALMETEROL XINAFOATE COMBINATION IN SOLUTIONS AND HUMAN PLASMA USING HPLC WITH … MOHAMMAD JAMAL A. SHAMMOUT, HAMMAM B. YOUSEF, KHALID H. ABU-SHANDI, MOHAMMAD ... international journal of applied pharmaceutics 13 (4), 204-210, 2021 | 2 | 2021 |
| Structure, vibrations and relative stability of 1-methylcyclobutene and methylenecyclobutane tautomers using DFT and CCSD methods MI Alomari, TS Ababneh, TMA AlShboul Journal of Theoretical and Computational Chemistry 16, 1750041, 2017 | 2 | 2017 |
| Conformational Relative Stability and Thermal Properties of Succinonitrile in Gas and Condensed Phases: Using CCSD and DFT Calculations MI Alomari ChemistrySelect 5 (27), 8078 – 8085, 2020 | 1 | 2020 |
| Investigation of the Electronic and pH-Sensing properties of Hydroxyl-Functionalized Imine-Linked Polymers via the UV-vis Absorption Spectra and the Density Functional Theory … MMAA Ibtesam Y. Aljaafreh, Suha S Altarawneh, Mohammed Ibrahim Alomari, Alaa ... The Journal of Pure and Applied Chemistry Research 6 (1), 34-48, 2017 | 1 | 2017 |
| Symmetry-Engineered Nanostructures of Ditopic Molecular Self-Assembly on 2D Square and Triangular Lattices MI Alomari, HR Mayne Surfaces and Interfaces, 108011, 2025 | | 2025 |
| Sequential bond energies, electrostatic interactions, structures and end-on σ-donation in H+∙ N21− 3 clusters: Theoretical study JN Dawoud, MI Alomari, TS Ababneh Computational and Theoretical Chemistry, 115336, 2025 | | 2025 |
| Theoretical Study of Be2+·(N2)n Clusters (n = 1–4): Structural Configurations, Binding Energies, and Electrostatic Interactions MI Alomari, JN Dawoud, TS Ababneh, EA Younes, SM Hamzeh International Journal of Quantum Chemistry 125 (10), e70057, 2025 | | 2025 |
| Structural, thermodynamic, and kinetic analysis of CO2 binding with cucurbiturils (CB [4], CB [5], CB [6]): A DFT computational study MI Alomari, TS Ababneh, JN Dawoud Computational and Theoretical Chemistry 1244, 115043, 2025 | | 2025 |
| A New HPLC-Fluorescence Method for the Simultaneous Determination of Fluticasone Propionate and Salmeterol Xinafoate in Their Solutions Involving Schiff-Base Derivatization … MJ Shammout, H Yousef, K Abu-Shandi, M Alomari Jordan Journal of Chemistry (JJC) 19 (1), 25-39, 2024 | | 2024 |
| A model study of adlayer pattern formation of rigid di-tri-and tetratopic molecules on square and triangular lattices MI Alomari University of New Hampshire, 2015 | | 2015 |
| Structures, Vibrations and Binding Energies of K+ Å" O and K+ Å" O Complexes\Jordan Journal of Chemistry.-2011, Vol. 6, No. 2, Pp. 187-196 JN Dawoud, AK Sallabi, MI Alomari Yarmouk University, 2011 | | 2011 |
Jamal DawoudProfessor of Physical Chemistry, The Hashemite UniversityVerified email at hu.edu.jo
