| Fast, efficient generation of high‐quality atomic charges. AM1‐BCC model: II. Parameterization and validation A Jakalian, DB Jack, CI Bayly Journal of computational chemistry 23 (16), 1623-1641, 2002 | 3147 | 2002 |
| Fast, efficient generation of high‐quality atomic charges. AM1‐BCC model: I. Method A Jakalian, BL Bush, DB Jack, CI Bayly Journal of computational chemistry 21 (2), 132-146, 2000 | 1823 | 2000 |
| 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), 114706, 2006 | 70 | 2006 |
| Dynamics of surface‐aligned photochemistry (theory). II. Localized H‐atom scattering in the HBr (ad)/LiF (001)+ hν system VJ Barclay, DB Jack, JC Polanyi, Y Zeiri The Journal of Chemical Physics 97 (12), 9458-9467, 1992 | 43 | 1992 |
| A simulation of the phase transition in monolayer CO/NaCl (001) NT Vu, A Jakalian, DB Jack The Journal of Chemical Physics 106 (6), 2551-2554, 1997 | 30 | 1997 |
| 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 |
| The monolayer and multilayer structure of CO2/NaCl(001) W Hu, MA Saberi, A Jakalian, DB Jack The Journal of chemical physics 106 (6), 2547-2550, 1997 | 16 | 1997 |
| Dynamics of surface-aligned photochemistry (theory). IV: H atom reactions in the HBr (ad)/LiF (OO1)+ hν system VJ Barclay, DB Jack, JC Polanyi, Y Zeiri Journal of Physical Chemistry 97 (48), 12541-12552, 1993 | 16 | 1993 |
| 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 |
| Derivation of Kramers' equation, friction coefficient and macroscopic laws for physisorption HJ Jack, D B: Kreuzer Physical Review B 26, 6516-6529, 1982 | 13 | 1982 |
| 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 N2/NaCl(001) AK Sallabi, DB Jack Physical Review B 62 (8), R4841-R4844, 2000 | 10 | 2000 |
| D2 layers on MgO (0 0 1): Simulation study JN Dawoud, DB Jack Applied Surface Science 256 (5), 1443-1451, 2009 | 9 | 2009 |
| 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 |
| Structures of D2 layers on LiF (0 0 1) JN Dawoud, II Fasfous, SM Hamzeh, DB Jack Journal of colloid and interface science 343 (1), 217-224, 2010 | 5 | 2010 |
| 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 |
| An order–disorder phase transition in monolayer CO/LiF (001) NT Vu, DB Jack The Journal of chemical physics 108 (14), 5653-5656, 1998 | 5 | 1998 |
| Structure of helicoptering H 2 molecules on MgO (001) DB Jack, A Sadeghifar, CF Livingston, BA Kootnekoff, C Makins, ... Surface Science 641, 314-319, 2015 | 4 | 2015 |
| Fokker-Planck equation for physisorption kinetics: General formulation for isothermal desorption DB Jack, Z Gortel, HJ Kreuzer Physical Review B 35, 468-477, 1986 | 4 | 1986 |
| A Monte Carlo Study of Carbon Monoxide Layers Adsorbed on Ionic Substrates: Structures and Phase Transitions NT Vu, DB Jack Surface Review and Letters 6 (05), 683-690, 1999 | 2 | 1999 |
