| Monte Carlo simulations of the adsorption of CO2 on the MgO (100) surface CD Daub, GN Patey, DB Jack, AK Sallabi The Journal of chemical physics 124 (11), 2006 | 69 | 2006 |
| Structures and stability of CO layers on the MgO (001) surface AK Sallabi, DB Jack The Journal of Chemical Physics 112 (11), 5133-5143, 2000 | 23 | 2000 |
| A perturbation theory study of H2 on LiF (0 0 1) JN Dawoud, AK Sallabi, DB Jack Surface science 601 (18), 3731-3735, 2007 | 14 | 2007 |
| A Monte Carlo simulation study of H2 layers on NaCl (0 0 1) JN Dawoud, AK Sallabi, DB Jack Applied surface science 254 (23), 7807-7811, 2008 | 12 | 2008 |
| Simulation of an order-disorder transition in monolayer N 2/N a C l (001) AK Sallabi, DB Jack Physical Review B 62 (8), R4841, 2000 | 10 | 2000 |
| A density functional theory study of the Cu+·(CO) n (n= 1–3) complexes II Fasfous, JN Dawoud, AK Sallabi, TS Hassouneh Journal of Coordination Chemistry 68 (9), 1528-1543, 2015 | 9 | 2015 |
| Structures of D2 layers on MgO (001) D JN, F II, J DB e-Journal of Surface Science and Nanotechnology 7, 207-212, 2009 | 7 | 2009 |
| A Monte Carlo simulation study of Nitrogen on LiF (0 0 1) AK Sallabi, JN Dawoud, DB Jack Applied surface science 256 (9), 2974-2978, 2010 | 5 | 2010 |
| Method of Images to Study the Charge Distribution in Cases of Potentials Deviating from Coulomb’s Law AK Sallabi, JA Khaliel, AS Mohamed Journal of Electromagnetic Analysis and Applications 6 (04), 51, 2014 | 3 | 2014 |
| Structures of H2 layers on LiF (001) J Dawoud, A Sallabi, I Fasfous, D Jack Jordan Journal of Chemistry (JJC) 3 (3), 269-279, 2008 | 2 | 2008 |
| Rotational States of Adsorbed H2 on Fe(OH)3 Molecule SE Amer, AK Sallabi Journal of the Physical Society of Japan 89 (10), 104601, 2020 | | 2020 |
| دراسة جزيء الهيدروجين على سطح Fe(OH)3 صفية عامر و عبدالوهاب الصلابي  …, 2015 | | 2015 |
| Phase transition in 2-d system of quadrupoles on square lattice with anisotropic field Sallabi Journal of Physics: Conference Series 568 (doi:10.1088/1742-6596/568/4 …, 2014 | | 2014 |
| Monte Carlo Simulations of Adsorbed Molecules on Ionic Surfaces AK Sallabi Applications of Monte Carlo Method in Science and Engineering, 949, 2011 | | 2011 |
| 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 |
| Structures, Vibrations and Binding Energies of K+× CO and K+× NO Complexes JN Dawoud, AK Sallabi, MI Alomari Deanship of Research and Graduate Studies, Yarmouk University, Irbid, Jordan, 2011 | | 2011 |
| Computer simulations of the structure, stability and phase transitions of diatomic molecules physisorbed on ionic surfaces: the carbon monoxide/magnesium oxide (001), nitrogen … AK Sallabi | | 2003 |
| Computer simulations of the structure, stability and phase transitions of diatomic molecules physisorbed on ionic surfaces: the CO/MgO (001), N2/MgO (001) and N2/NaCl (001) systems AK Sallabi Concordia University, 2002 | | 2002 |
| http://thesis.mandumah.com/Author/Home?author=الصلابي،+عبدالوهاب+خليل | | |
| https://www.misuratau.edu.ly/wp-content/uploads/2015/02/Sym19.pdf | | |
D B JackUBCVerified email at ubc.ca
