These tools will no longer be maintained as of December 31, 2024. Archived website can be found here. PubMed4Hh GitHub repository can be found here. Contact NLM Customer Service if you have questions.
137 related articles for article (PubMed ID: 19072239)
1. Effects of a nonrigid graphene surface on the LH associative desorption of H atoms and on the deexcitation of nascent H2 molecules colliding with model walls of carbonaceous porous material. Bachellerie D; Sizun M; Aguillon F; Sidis V J Phys Chem A; 2009 Jan; 113(1):108-17. PubMed ID: 19072239 [TBL] [Abstract][Full Text] [Related]
2. Unrestricted study of the Eley-Rideal formation of H(2) on graphene using a new multidimensional graphene-H-H potential: role of the substrate. Bachellerie D; Sizun M; Aguillon F; Teillet-Billy D; Rougeau N; Sidis V Phys Chem Chem Phys; 2009 Apr; 11(15):2715-29. PubMed ID: 19421530 [TBL] [Abstract][Full Text] [Related]
3. OH formation from O and H atoms physisorbed on a graphitic surface through the Langmuir-Hinshelwood mechanism: a quasi-classical approach. Bergeron H; Rougeau N; Sidis V; Sizun M; Teillet-Billy D; Aguillon F J Phys Chem A; 2008 Nov; 112(46):11921-30. PubMed ID: 18950145 [TBL] [Abstract][Full Text] [Related]
4. Quantum dynamics of H2 formation on a graphite surface through the Langmuir Hinshelwood mechanism. Morisset S; Aguillon F; Sizun M; Sidis V J Chem Phys; 2004 Oct; 121(13):6493-501. PubMed ID: 15446950 [TBL] [Abstract][Full Text] [Related]
5. Theoretical calculations of CH4 and H2 associative desorption from Ni(111): could subsurface hydrogen play an important role? Henkelman G; Arnaldsson A; Jónsson H J Chem Phys; 2006 Jan; 124(4):044706. PubMed ID: 16460199 [TBL] [Abstract][Full Text] [Related]
6. Quasiclassical study of Eley-Rideal and hot atom reactions of H atoms with Cl adsorbed on a Au(111) surface. Quattrucci JG; Jackson B J Chem Phys; 2005 Feb; 122(7):074705. PubMed ID: 15743263 [TBL] [Abstract][Full Text] [Related]
7. Hot-atom versus Eley-Rideal dynamics in hydrogen recombination on Ni(100). I. The single-adsorbate case. Martinazzo R; Assoni S; Marinoni G; Tantardini GF J Chem Phys; 2004 May; 120(18):8761-71. PubMed ID: 15267808 [TBL] [Abstract][Full Text] [Related]
8. Intra- and intermolecular energy transfer in highly excited ozone complexes. Ivanov MV; Grebenshchikov SY; Schinke R J Chem Phys; 2004 Jun; 120(21):10015-24. PubMed ID: 15268022 [TBL] [Abstract][Full Text] [Related]
9. Classical studies of H atom trapping on a graphite surface. Kerwin J; Sha X; Jackson B J Phys Chem B; 2006 Sep; 110(38):18811-7. PubMed ID: 16986871 [TBL] [Abstract][Full Text] [Related]
10. Theoretical study of the dynamics of AR collisions with C2H6 and C2F6 at hyperthermal energy. Tasić U; Hein P; Troya D J Phys Chem A; 2007 May; 111(18):3618-32. PubMed ID: 17429956 [TBL] [Abstract][Full Text] [Related]
11. Comparison of gas-solid chromatography and MM2 force field molecular binding energies for greenhouse gases on a carbonaceous surface. Rybolt TR; Bivona KT; Thomas HE; O'Dell CM J Colloid Interface Sci; 2009 Oct; 338(1):287-92. PubMed ID: 19560156 [TBL] [Abstract][Full Text] [Related]
12. Quantum-state resolved reactive scattering at the gas-liquid interface: F+squalane (C30H62) dynamics via high-resolution infrared absorption of nascent HF(v,J). Zolot AM; Dagdigian PJ; Nesbitt DJ J Chem Phys; 2008 Nov; 129(19):194705. PubMed ID: 19026079 [TBL] [Abstract][Full Text] [Related]
13. Quantum study of Eley-Rideal reaction and collision induced desorption of hydrogen atoms on a graphite surface. II. H-physisorbed case. Martinazzo R; Tantardini GF J Chem Phys; 2006 Mar; 124(12):124703. PubMed ID: 16599714 [TBL] [Abstract][Full Text] [Related]
14. Relaxation of hot atoms following H2 dissociation on a Pd111 surface. Pineau N; Busnengo HF; Rayez JC; Salin A J Chem Phys; 2005 Jun; 122(21):214705. PubMed ID: 15974760 [TBL] [Abstract][Full Text] [Related]
15. Formation of H Petucci J; Semone S; LeBlond C; Karimi M; Vidali G J Chem Phys; 2018 Jul; 149(1):014702. PubMed ID: 29981550 [TBL] [Abstract][Full Text] [Related]
16. Analysis of molecular hydrogen formation on low-temperature surfaces in temperature programmed desorption experiments. Vidali G; Pirronello V; Li L; Roser J; Manicó G; Congiu E; Mehl H; Lederhendler A; Perets HB; Brucato JR; Biham O J Phys Chem A; 2007 Dec; 111(49):12611-9. PubMed ID: 17988107 [TBL] [Abstract][Full Text] [Related]
17. The sticking of H and D atoms on a graphite (0001) surface: the effects of coverage and energy dissipation. Kerwin J; Jackson B J Chem Phys; 2008 Feb; 128(8):084702. PubMed ID: 18315067 [TBL] [Abstract][Full Text] [Related]
18. Protons colliding with crystalline ice: proton reflection and collision induced water desorption at low incidence energies. Sanfelix PC; Al-Halabi A; Darling GR; Holloway S; Kroes GJ J Am Chem Soc; 2005 Mar; 127(11):3944-51. PubMed ID: 15771531 [TBL] [Abstract][Full Text] [Related]
19. State-to-state, multi-collision, energy transfer in H-H2 gas ensembles. McCaffery AJ; Marsh RJ J Chem Phys; 2013 Dec; 139(23):234310. PubMed ID: 24359370 [TBL] [Abstract][Full Text] [Related]
20. Interstellar H adsorption and H₂ formation on the crystalline (010) forsterite surface: a B3LYP-D2* periodic study. Navarro-Ruiz J; Sodupe M; Ugliengo P; Rimola A Phys Chem Chem Phys; 2014 Sep; 16(33):17447-57. PubMed ID: 24781059 [TBL] [Abstract][Full Text] [Related] [Next] [New Search]