Publications
2023
Molecular reaction dynamics: surfaces
Darling, G. R., Holloway, S., & Rettner, C. (n.d.). Molecular reaction dynamics: surfaces. In Encyclopedia of Chemical Physics and Physical Chemistry. IOP Publishing Ltd. doi:10.1887/0750303131/b984v1c21
2009
Comment on "Role of Electron-Hole Pair Excitations in the Dissociative Adsorption of Diatomic Molecules on Metal Surfaces"
Luntz, A. C., Makkonen, I., Persson, M., Holloway, S., Bird, D. M., & Mizielinski, M. S. (2009). Comment on "Role of Electron-Hole Pair Excitations in the Dissociative Adsorption of Diatomic Molecules on Metal Surfaces". PHYSICAL REVIEW LETTERS, 102(10). doi:10.1103/PhysRevLett.102.109601
2008
Newns-Anderson model of chemicurrents in H/Cu and H/Ag
Mizielinski, M. S., Bird, D. M., Persson, M., & Holloway, S. (2008). Newns-Anderson model of chemicurrents in H/Cu and H/Ag. SURFACE SCIENCE, 602(14), 2617-2622. doi:10.1016/j.susc.2008.06.015
2007
Monolayer adsorption of water on NaCl(100)
Cabrera-Sanfelix, P., Holloway, S., & Darling, G. R. (2007). Monolayer adsorption of water on NaCl(100). APPLIED SURFACE SCIENCE, 254(1), 87-91. doi:10.1016/j.apsusc.2007.07.043
Spectrum of electronic excitations due to the adsorption of atoms on metal surfaces
Mizielinski, M. S., Bird, D. M., Persson, M., & Holloway, S. (2007). Spectrum of electronic excitations due to the adsorption of atoms on metal surfaces. JOURNAL OF CHEMICAL PHYSICS, 126(3). doi:10.1063/1.2431362
2006
Protons colliding with ice: Bouncing, sticking, splashing
Al-Halabi, A., Sanfelix, P. C., Holloway, S., Kroes, G. -J., & Darling, G. R. (2006). Protons colliding with ice: Bouncing, sticking, splashing. SURFACE SCIENCE, 600(18), 4247-4250. doi:10.1016/j.susc.2006.01.151
2005
Computational studies of nonadiabatic effects in gas-surface encounters
Corriol, C., Darling, G. R., & Holloway, S. (2005). Computational studies of nonadiabatic effects in gas-surface encounters. ISRAEL JOURNAL OF CHEMISTRY, 45(1-2), 1-12. doi:10.1560/N4Y8-FEX5-AC2B-VK14
Protons colliding with crystalline ice: Proton reflection and collision induced water desorption at low incidence energies
Sanfelix, P. C., Al-Halabi, A., Darling, G. R., Holloway, S., & Kroes, G. J. (2005). Protons colliding with crystalline ice: Proton reflection and collision induced water desorption at low incidence energies. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 127(11), 3944-3951. doi:10.1021/ja040171u
Electronic nonadiabatic effects in the adsorption of hydrogen atoms on metals
Mizielinski, M. S., Bird, D. M., Persson, M., & Holloway, S. (2005). Electronic nonadiabatic effects in the adsorption of hydrogen atoms on metals. JOURNAL OF CHEMICAL PHYSICS, 122(8). doi:10.1063/1.1854623
2004
Dynamics of the spin transition in the adsorption of hydrogen atoms on metals
Bird, D. M., Persson, M., Trail, J. R., & Holloway, S. (2004). Dynamics of the spin transition in the adsorption of hydrogen atoms on metals. SURFACE SCIENCE, 566, 761-766. doi:10.1016/j.susc.2004.06.009
The surface temperature dependence of the inelastic scattering and dissociation of hydrogen molecules from metal surfaces
Wang, Z. S., Darling, G. R., & Holloway, S. (2004). The surface temperature dependence of the inelastic scattering and dissociation of hydrogen molecules from metal surfaces. JOURNAL OF CHEMICAL PHYSICS, 120(6), 2923-2933. doi:10.1063/1.1636724
2003
Steering in non-dissociative chernisorption: ethylene on Ag(410)
Savio, L., Vattuone, L., Rocca, M., Corriol, C., Darling, G. R., & Holloway, S. (2003). Steering in non-dissociative chernisorption: ethylene on Ag(410). CHEMICAL PHYSICS LETTERS, 382(5-6), 605-610. doi:10.1016/j.cplett.2003.10.100
Electron-hole pair creation by atoms incident on a metal surface
Trail, J. R., Bird, D. M., Persson, M., & Holloway, S. (2003). Electron-hole pair creation by atoms incident on a metal surface. JOURNAL OF CHEMICAL PHYSICS, 119(8), 4539-4549. doi:10.1063/1.1593631
The active site for dissociative adsorption of H2: Was Langmuir right?
Holloway, S. (2003). The active site for dissociative adsorption of H2: Was Langmuir right?. Surface Science, 540(1), 1-3. doi:10.1016/s0039-6028(03)00823-9
Angular dependence of dissociation in steering dominated activated reaction
Corriol, C., Darling, G. R., & Holloway, S. (2003). Angular dependence of dissociation in steering dominated activated reaction. SURFACE SCIENCE, 532, 198-205. doi:10.1016/S0039-6028(03)00120-1
The structure of water on the (0001) surface of graphite
Sanfelix, P. C., Holloway, S., Kolasinski, K. W., & Darling, G. R. (2003). The structure of water on the (0001) surface of graphite. SURFACE SCIENCE, 532, 166-172. doi:10.1016/S0039-6028(03)00161-4
Incidence angle dependence of scattering and dissociation of O<sub>2</sub> on Al(111):: Possible weakly bound molecular precursors
Weisse, O., Wesenberg, C., Binetti, M., Hasselbrink, E., Corriol, C., Darling, G. R., & Holloway, S. (2003). Incidence angle dependence of scattering and dissociation of O<sub>2</sub> on Al(111):: Possible weakly bound molecular precursors. JOURNAL OF CHEMICAL PHYSICS, 118(17), 8010-8015. doi:10.1063/1.1563611
Vibrational heating in electron stimulated desorption of CO from transition metals: a classical mechanics analysis
Corriol, C., Darling, G. R., Holloway, S., Andrianov, I., Klamroth, T., & Saalfrank, P. (2003). Vibrational heating in electron stimulated desorption of CO from transition metals: a classical mechanics analysis. SURFACE SCIENCE, 528(1-3), 27-34. doi:10.1016/S0039-6028(02)02606-7
2002
Energy exchange in reactive scattering of hydrogen molecules from a Cu surface
Darling, G. R., Wang, Z. S., & Holloway, S. (2002). Energy exchange in reactive scattering of hydrogen molecules from a Cu surface. CHEMICAL PHYSICS LETTERS, 365(1-2), 157-163. doi:10.1016/S0009-2614(02)01410-0
Theory of electron stimulated desorption and dissociation of CO at transition metals
Corriol, C., Darling, G. R., Holloway, S., Brenig, W., Andrianov, I., Klamroth, T., & Saalfrank, P. (2002). Theory of electron stimulated desorption and dissociation of CO at transition metals. JOURNAL OF CHEMICAL PHYSICS, 117(9), 4489-4498. doi:10.1063/1.1498474
Vibration-rotational coupling of H<sub>2</sub> molecules scattering from a Cu(111) surface
Wang, Z. S., Darling, G. R., & Holloway, S. (2002). Vibration-rotational coupling of H<sub>2</sub> molecules scattering from a Cu(111) surface. SURFACE SCIENCE, 504(1-3), 66-74. doi:10.1016/S0039-6028(01)01853-2
Energy loss of atoms at metal surfaces due to electron-hole pair excitations: first-principles theory of "chemicurrents"
Trail, J. R., Graham, M. C., Bird, D. M., Persson, M., & Holloway, S. (2002). Energy loss of atoms at metal surfaces due to electron-hole pair excitations: first-principles theory of "chemicurrents". PHYSICAL REVIEW LETTERS, 88(16), 166802. doi:10.1103/PhysRevLett/88.166802
2001
Dissociation dynamics from a de Broglie-Bohm perspective
Wang, Z. S., Darling, G. R., & Holloway, S. (2001). Dissociation dynamics from a de Broglie-Bohm perspective. JOURNAL OF CHEMICAL PHYSICS, 115(22), 10373-10381. doi:10.1063/1.1415450
Surface temperature dependence of the inelastic scattering of hydrogen molecules from metal surfaces
Wang, Z. S., Darling, G. R., & Holloway, S. (2001). Surface temperature dependence of the inelastic scattering of hydrogen molecules from metal surfaces. PHYSICAL REVIEW LETTERS, 87(22). doi:10.1103/PhysRevLett.87.226102
Dissociation dynamics from a de Broglie-Bohm perspective
Wang, Z. S., Darling, G. R., & Holloway, S. (2001). Dissociation dynamics from a de Broglie-Bohm perspective. JOURNAL OF CHEMICAL PHYSICS, 115(22), 10373-10381.
2000
Translation-to-rotational energy transfer in scattering of H<sub>2</sub> molecules from Cu(111) surfaces
Wang, Z. S., Darling, G. R., & Holloway, S. (2000). Translation-to-rotational energy transfer in scattering of H<sub>2</sub> molecules from Cu(111) surfaces. SURFACE SCIENCE, 458(1-3), 63-70. doi:10.1016/S0039-6028(00)00389-7
Exploring the applicability of classical mechanics in H<sub>2</sub> scattering and reaction at metal surfaces
Darling, G. R., Wang, Z. S., & Holloway, S. (2000). Exploring the applicability of classical mechanics in H<sub>2</sub> scattering and reaction at metal surfaces. PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 2(4), 911-917. doi:10.1039/a908386c
1999
Analysis of a semi-quantal method for molecular dynamics
Harris, D. C., Darling, G. R., & Holloway, S. (1999). Analysis of a semi-quantal method for molecular dynamics. SURFACE SCIENCE, 433, 838-842. doi:10.1016/S0039-6028(99)00051-5
Surface chemistry - Controlling the rate of reaction
Holloway, S. (1999). Surface chemistry - Controlling the rate of reaction. SCIENCE, 284(5420).
1998
Comparing quantum and classical dynamics:: H<sub>2</sub> dissociation on W(100)
Kay, M., Darling, G. R., & Holloway, S. (1998). Comparing quantum and classical dynamics:: H<sub>2</sub> dissociation on W(100). JOURNAL OF CHEMICAL PHYSICS, 108(11), 4614-4627. doi:10.1063/1.475872
The steering of molecules in simple dissociation reactions
Darling, G. R., Kay, M., & Holloway, S. (1998). The steering of molecules in simple dissociation reactions. SURFACE SCIENCE, 400(1-3), 314-328. doi:10.1016/S0039-6028(97)00887-X
Angular dependence of the dissociation of H<sub>2</sub> on Cu(111) in the tunnelling regime
Darling, G. R., & Holloway, S. (1998). Angular dependence of the dissociation of H<sub>2</sub> on Cu(111) in the tunnelling regime. FARADAY DISCUSSIONS, 110, 253-266. Retrieved from https://www.webofscience.com/
1997
A comparison of quantum and classical dynamics of H-2 scattering from Cu(111)
Kinnersley, A. D., Darling, G. R., & Holloway, S. (1997). A comparison of quantum and classical dynamics of H-2 scattering from Cu(111). SURFACE SCIENCE, 377(1-3), 563-566. doi:10.1016/S0039-6028(96)01483-5
Effect of initial rotations on the sticking of NO on Pt(111)
Kinnersley, A. D., Darling, G. R., & Holloway, S. (1997). Effect of initial rotations on the sticking of NO on Pt(111). SURFACE SCIENCE, 377(1-3), 567-571. doi:10.1016/S0039-6028(96)01482-3
Adiabatic analysis of quantum dynamics
Darling, G. R., Kay, M., & Holloway, S. (1997). Adiabatic analysis of quantum dynamics. PHYSICAL REVIEW LETTERS, 78(9), 1731-1734. doi:10.1103/PhysRevLett.78.1731
1996
How far can classical mechanics be trusted when treating surface reactions?
Holloway, S., Kay, M., & Darling, G. R. (1996). How far can classical mechanics be trusted when treating surface reactions?. FARADAY DISCUSSIONS, 105, 209-223. doi:10.1039/fd9960500209
Quantum versus classical dynamics in hydrogen dissociation
Kinnersley, A. D., Darling, G. R., Holloway, S., & Hammer, B. (1996). Quantum versus classical dynamics in hydrogen dissociation. Surface Science, 364(3), 219-234.
1995
The dissociation of diatomic molecules at surfaces
Darling, G. R., & Holloway, S. (1995). The dissociation of diatomic molecules at surfaces. REPORTS ON PROGRESS IN PHYSICS, 58(12), 1595-1672. doi:10.1088/0034-4885/58/12/001