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Jamal N. Dawoud

Observed names: Dawoud, J.N., J. N. Dawoud, J.N. Dawoud, JAMAL N DAWOUD, Jamal Dawoud, Jamal N Dawoud
ORCID: 0000-0003-3315-587X
Observed ORCID: 0000-0003-3315-587X
OpenAlex ID: A5043314458
Uranium (VI) sorption by multiwalled carbon nanotubes from aqueous solution
2012 · Ismail I. Fasfous, Jamal N. Dawoud · Applied Surface Science · 148
Kinetics, equilibrium and thermodynamics of the sorption of tetrabromobisphenol A on multiwalled carbon nanotubes
2010 · Ismail I. Fasfous, Enas S. Radwan, et al. · Applied Surface Science · 129
A density functional theory study of the Cu+·(CO)n (n = 1–3) complexes
2015 · Ismail I. Fasfous, Jamal N. Dawoud, et al. · Journal of Coordination Chemistry · 12
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
Stabilization/Solidification of Wastes Containing Oxyanionic Metals: Reactions of Alkali-Activated Aluminosilicate Binders with Chromium, Arsenic, and Antimony in Comparison with Zinc
2022 · Bassam El-Eswed, Jamal N. Dawoud, et al. · Water Air & Soil Pollution · 9
A perturbation theory study of H2 on LiF(001)
2007 · J.N. Dawoud, A.K. Sallabi, et al. · Surface Science · 9
Structural characterization of shale oil obtained by Soxhlet extraction
2019 · Bety S. Al‐Saqarat, Yahya S. Al‐Degs, et al. · Environmental Progress & Sustainable Energy · 7
A Monte Carlo simulation study of H2 layers on NaCl(001)
2008 · J.N. Dawoud, A.K. Sallabi, et al. · Applied Surface Science · 7
Structure and potential energy surface of Na+/0·(O2)n (n=1–3) complexes
2013 · Jamal N. Dawoud, Ismail I. Fasfous, et al. · Computational and Theoretical Chemistry · 6
Evidences for Chelating Complexes of Lithium with Phenylphosphinic and Phenylphosphonic Acids: A Spectroscopic and DFT Study
2013 · Mahmoud Sunjuk, Bassam El-Eswed, et al. · Phosphorus, sulfur, and silicon and the related elements · 6
A Density Functional Theory Study of the Cu+ · O2 and Cu+ · N2 Adducts
2012 · Jamal N. Dawoud, Ismail I. Fasfous, et al. · Zeitschrift für Naturforschung B · 6
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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
D2 layers on MgO(001): Simulation study
2009 · J.N. Dawoud, D.B. Jack · Applied Surface Science · 6
Structures of D2 Layers on MgO(001)
2009 · J. N. Dawoud, A. K. Sallabi, et al. · e-Journal of Surface Science and Nanotechnology · 5
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Sequential bond energy, binding energy, and structures of $${\mathrm{\bf Be}}^{+}\cdot {\left({\mathrm{\bf H}}_{2}\right)}_{1-3}$$ complexes
2023 · Jamal N Dawoud · Journal of Chemical Sciences · 4
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Electrostatic interactions, binding energies and structures of the B e + 2 · H 2 1 - 4 complexes
2023 · Jamal N. Dawoud · Computational and Theoretical Chemistry · 4
Interaction Influence of Contact Time and pH on Cobalt Retention by Carbon Nanotubes Bearing Various Loads of TiO2 and Fe3O4
2021 · Ismail Fasfous, Amjad El-Sheikh, et al. · Current Analytical Chemistry · 4
Interaction energies and structures of the $$\hbox {Li}^{+}{\cdot }(\hbox {CO})_{\hbox {n}}$$ Li + · ( CO ) n (n $$=$$ = 1–3) complexes
2017 · Jamal N Dawoud · Journal of Chemical Sciences · 3
A density functional theory study of the Cu+·(NO) n complexes (n = 1–2)
2013 · Jamal N. Dawoud, Taghreed S. Hassouneh · Monatshefte für Chemie - Chemical Monthly · 3
6-Chlorothieno[2,3-e]-1,4,2-dithiazine-3(2H)-thione-1,1-dioxide, Ammonium Salt Sesquihydrate: Synthesis, Crystal Structure and Density Functional Calculations
2011 · Mahmoud Al-Refai, Mohanad H. Masad, et al. · Journal of Chemical Crystallography · 3
A Monte Carlo simulation study of Nitrogen on LiF(001)
2009 · A.K. Sallabi, J.N. Dawoud, et al. · Applied Surface Science · 3
ab initio study of structure and energy of Be2+⋅(CO)1−3 complexes
2025 · Jamal N Dawoud, A K Sallabi · Journal of Chemical Sciences · 2
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
Substitution effects on interaction forces in Na+·C4H4O complexes. Computational study
2016 · Jamal N. Dawoud · Computational and Theoretical Chemistry · 2
Works count: 43
Citation count: 417
H-index: 7
I10-index: 5
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