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Mohammed I. Alomari

Observed names: Alomari, M.I., Alomari, Mohammed I., M.I. Alomari, MOHAMMAD I. ALOMARI, Mohammad Alomari, Mohammad I. Alomari, Mohammed I Alomari, Mohammed Ibrahim Alomari
Institution: Yarmouk University
ORCID: 0000-0002-7015-0691
Observed ORCID: 0000-0002-7015-0691
OpenAlex ID: A5047914790
A study of the optical band gap of zinc phthalocyanine nanoparticles using UV–Vis spectroscopy and DFT function
2017 · Khalil J. Hamam, Mohammed I. Alomari · Applied Nanoscience · 104
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Structure and potential energy surface of K+·CX2
2009 · M.I. Alomari, J.N. Dawoud · Journal of Molecular Structure THEOCHEM · 11
Electrostatic, sequential bond energies and structures of Li+·(N2)n complexes: computational study
2018 · Jamal N. Dawoud, Mohammed I. Alomari · Structural Chemistry · 10
Synthesis, computational, anticancerous and antiproliferative effects of some copper, manganese and zinc complexes with ligands derived from symmetrical 2,2’-diamino-4,4’-dimethyl-1,1’-biphenyl-salicylaldehyde
2021 · Taher S. Ababneh, Mohammad El-Khateeb, et al. · Green Sciences · 8
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Density functional theory calculations of pentabromidooxomolybdate(V) anion with 2,2′-bipyridinium cation: Comparison between the calculated geometry and the crystal structure determination at 293 and 90K
2009 · Salim F. Haddad, Basem F. Ali, et al. · Polyhedron · 6
Crystallographic and computational study of the structure of copper(II) 2,2′-bis(2-oxidobenzylideneamino)-4,4′-dimethyl-1,1′-biphenyl
2020 · Taher S. Ababneh, Tareq M. A. Al-Shboul, et al. · Transition Metal Chemistry · 5
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
2025 · Ahmed K. Hijazi, Mohammad El-Khateeb, et al. · Molecules · 4
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Computational study of n-butyronitrile in gas and condensed phases: conformational relative stability and thermal properties
2018 · Mohammed I Alomari · Journal of Chemical Sciences · 3
Mass effect on quantum rotational state of molecular D2 on MgO(0 0 1) surface
2021 · Mohammad I. Alomari, Jamal N. Dawoud · Computational and Theoretical Chemistry · 2
Structure, vibrations and relative stability of 1-methylcyclobutene and methylenecyclobutane tautomers using DFT and CCSD methods
2017 · Mohammed I. Alomari, Taher S. Ababneh, et al. · Journal of Theoretical and Computational Chemistry · 2
Computational insights into fenbendazole encapsulation by Cucurbit[n]urils (n = 7, 8): Implications for drug delivery and nanocarrier design through integrated structural, electronic, thermodynamic, and spectroscopic investigations
2026 · Mohammed I. Alomari, Taher S. Ababneh, et al. · Journal of Molecular Graphics and Modelling · 1
Structural, thermodynamic, and kinetic analysis of CO2 binding with cucurbiturils (CB[4], CB[5], CB[6]): A DFT computational study
2024 · Mohammed I. Alomari, Taher S. Ababneh, et al. · Computational and Theoretical Chemistry · 1
Method Development and Validation of the Chromatographic Analysis of Fluticasone Propionate and Salmeterol Xinafoate Combination in Solutions and Human Plasma Using Hplc With Uv Detection
2021 · MOHAMMAD JAMAL A. SHAMMOUT, HAMMAM B. YOUSEF, et al. · International Journal of Applied Pharmaceutics · 1
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Conformational Relative Stability and Thermal Properties of Succinonitrile in Gas and Condensed Phases: Using CCSD and DFT Calculations
2020 · Mohammed I. Alomari · ChemistrySelect · 1
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 (DFT) Calculations
2017 · Ibtesam Y. Aljaafreh, Suha S Altarawneh, et al. · The Journal of Pure and Applied Chemistry Research · 1
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Symmetry-engineered nanostructures of ditopic molecular self-assembly on 2D square and triangular lattices
2025 · Mohammed I. Alomari, Howard R. Mayne · Surfaces and Interfaces
Sequential bond energies, electrostatic interactions, structures and end-on σ-donation in H+∙N21−3 clusters: Theoretical study
2025 · Jamal N. Dawoud, Mohammed I. Alomari, et al. · Computational and Theoretical Chemistry
Theoretical Study of Be2+·( N2 )n Clusters (n = 1–4): Structural Configurations, Binding Energies, and Electrostatic Interactions
2025 · Mohammed I. Alomari, Jamal N. Dawoud, et al. · International Journal of Quantum Chemistry
CCDC 1976020: Experimental Crystal Structure Determination
2020 · Ababneh, Taher S., Al-Shboul, Tareq M. A., et al. · The Cambridge Structural Database
CCDC 709738: Experimental Crystal Structure Determination
2010 · Haddad, S.F., Ali, B.F., et al. · The Cambridge Structural Database
CCDC 704743: Experimental Crystal Structure Determination
2010 · Haddad, S.F., Ali, B.F., et al. · The Cambridge Structural Database
WITHDRAWN: A crystal engineered unprecedented Rh(V) complex in [RhOBr5]2- crystallized with 2,2’- bipyridinium cation and its Mo analogue: Comparison with Density Functional Theory calculations
2009 · Rawhi H. Al-Far, Basem F. Ali, et al. · Polyhedron
Structures, Vibrations and Binding Energies of K + ⋅CO and K + ⋅NO Complexes
1975 · Jamal N. Dawoud, A. K. Sallabi, et al. · Jordan Journal of Chemistry
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Works count: 23
Citation count: 160
H-index: 5
I10-index: 3
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