الأبحاث المنشورة

عنوان البحثاسم المجلةموضوع البحثسنة النشرDOIالرابط الالكتروني
Structural, thermodynamic, and kinetic analysis of CO2 binding with cucurbiturils(CB[4], CB[5], CB[6]): A DFT computational studyComputational and theoretical chemistryPhysical theoretical chemistry2024  زيارة الرابط
Electrostatic interactions, binding energies and structures of the Be+2?(H2)1? 4 complexesComputational and theoretical chemistryPhysical theoretical chemistry2023  زيارة الرابط
Sequential bond energy, binding energy, and structures of Be+ . (H2) 1-3 complexesJournal of Chemical SciencesPhysical Theoretical Chemistry2023  زيارة الرابط
Interaction Influence of Contact Time and pH on Cobalt Retention by Carbon Nanotubes Bearing Various Loads of TiO2 and Fe3O4current analytical chemistryAnalytical chemistry2022  زيارة الرابط
Mass effect on quantum rotational state of molecular D2 on MgO(001) surfaceComputational and Theoretical ChemistryPhysical theoretical chemistry2022  زيارة الرابط
Stabilization/Solidifcation of Wastes Containing Oxyanionic Metals: Reactions of Alkali?Activated Aluminosilicate Binders with Chromium, Arsenic, and Antimony in Comparison with ZincWater, Air, & Soil PollutionPhysical inorganic chemistry2022  زيارة الرابط
Electrostatic, sequential bond energies and structures of Li+·(N2)nStructural ChemistryPhysical Theoretical Chemistry2019  زيارة الرابط
Interaction energies and structures of the Li+·(CO)n (n=1–3)Journal of Chemical SciencesPhysical theoretical Chemistry2017  زيارة الرابط
Substitution effects on interaction forces in Na+C4H4O complexes.Computational and Theoretical ChemistryInteraction and molecular structure2016  زيارة الرابط
A density functional theory study of the Cu+·(CO)n (n = 1–3) complexesJournal of Coordination Chemistry Theoretical Chemistry-Molecular Structure2015  زيارة الرابط
Conductance and Thermodynamics Study of Interaction of Some TransitionAsian Journal of ChemistryPhysical chemistry2015  زيارة الرابط
A density functional theory study of the Cu+·(NO) n complexes (n = 1–2)Monatshefte für Chemie - Chemical Monthly Theoretical chemistry-Molecular structure2014  زيارة الرابط
Evidences for chelating complexes of Lithium with PhenylPhosphinic and Phenylphosphonic acids: A Spectroscopic and DFT StudyPhosphorus, Sulfur and Silicon and the related ElementsPhysical inorganic chemistry2014  زيارة الرابط
Sequential bond energies and structures of the Cr+·(N2)n, n =1?4Journal of chemical sciencesTheoretical chemistry-Molecular structure2014  زيارة الرابط
Structure and potential energy surface of Na+/0·(O2)n (n = 1–3) complexesComputational and Theoretical ChemistryTheoretical Chemistry-Molecular structure2014  زيارة الرابط
A Density Functional Theory Study of the Cu+ ·O2 and Cu+ ·N2 AdductsZeitschrift f¨ur Naturforschung BMolecular structure and Interactions2012  زيارة الرابط
Crystal Structure and Density Functional Calculation of (E)-4-Hydroxy-3-methyl-N- (thiophen-2-ylmethylene)-1,4-dihydroquinoxaline-2-carbohydrazide RadicalAsian Journal of ChemistryMolecular Interactions2012  زيارة الرابط
Simultaneous Preconcentration of Oxyfluorfen and Chlorpyrifos in Environmental Water Samples Using Spent Coffee Grounds as SPE SorbentsJordan Journal of ChemistryMolecular Interaction2012  زيارة الرابط
Uranuim(VI) sorption by multiwalled carbon nanotubes from aqueous solution” Applied Surface ScienceApplied Surface ScienceAdsorption2012  زيارة الرابط
6-Chlorothieno[2,3-e]-1,4,2-dithiazine-3(2H)-thione-1,1-dioxide, Ammonium Salt Sesquihydrate: Synthesis, Crystal Structure and Density Functional CalculationsJournal of Chemical CrystallographyMolecular sturcture and Interactions2011  زيارة الرابط
Structure, Vibrations and Binding Energies of K+.CO and K+.NO ComplexesJordan Journal of ChemistryMolecular Structure and Interactions2011  زيارة الرابط
A Monte Carlo Simulation Study of Nitrogen on LiF(001)Applied Surface ScienceNanostructure Technology and adsorption2010  زيارة الرابط
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 90 KPolyhedronPhysical inorganic chemistry2010  زيارة الرابط
Kinetics, equilibrium and thermodynamics of the sorption of tetrabromobisphenolA on multiwalled carbonnanotubesApplied Surface ScienceAdsorption2010  زيارة الرابط
Structure and potential energy surface of K+·CX2Journal of Molecular Structure: THEOCHEMMolecular Structure2010  زيارة الرابط
Structures of D2 layers on LiF(001)Journal of Colloid and Interface ScienceNano-structure Technology2010  زيارة الرابط
D2 layers on MgO(0 0 1): Simulation studyApplied Surface ScienceNano-structure Technology2009  زيارة الرابط
Structures of D2 layers on MgO(001)e-Journal of Surface Science and Nano-Technology Adsorption and Nanostructure Technology2009  زيارة الرابط
A Monte Carlo simulation study of H2 layers on NaCl(0 0 1)Applied Surface ScienceNanostructure Technology and adsorption2008  زيارة الرابط
Structures of H2 layers on LiF(001)Jordan Journal of ChemistryMolecular Structure and Interactions2008  زيارة الرابط
A perturbation theory study of H2 on LiF(0 0 1)Surface ScienceNano-structure Technology2007  زيارة الرابط