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.
162 related articles for article (PubMed ID: 19659144)
1. Molecular effects in H2 scattering from metal surfaces at grazing incidence. Díaz C; Rivière P; Martín F Phys Rev Lett; 2009 Jul; 103(1):013201. PubMed ID: 19659144 [TBL] [Abstract][Full Text] [Related]
2. Quantum and classical dynamics of reactive scattering of H2 from metal surfaces. Kroes GJ; Díaz C Chem Soc Rev; 2016 Jun; 45(13):3658-700. PubMed ID: 26235525 [TBL] [Abstract][Full Text] [Related]
3. Towards a specific reaction parameter density functional for reactive scattering of H2 from Pd(111). Boereboom JM; Wijzenbroek M; Somers MF; Kroes GJ J Chem Phys; 2013 Dec; 139(24):244707. PubMed ID: 24387388 [TBL] [Abstract][Full Text] [Related]
4. Supernumerary rainbows in the angular distribution of scattered projectiles for grazing collisions of fast atoms with a LiF(001) surface. Schüller A; Winter H Phys Rev Lett; 2008 Mar; 100(9):097602. PubMed ID: 18352749 [TBL] [Abstract][Full Text] [Related]
5. The role of molecular rotation in activated dissociative adsorption on metal surfaces. Rivière P; Salin A; Martín F J Chem Phys; 2006 Feb; 124(8):084706. PubMed ID: 16512735 [TBL] [Abstract][Full Text] [Related]
6. Diffraction of fast atomic projectiles during grazing scattering from a LiF(001) surface. Schüller A; Wethekam S; Winter H Phys Rev Lett; 2007 Jan; 98(1):016103. PubMed ID: 17358490 [TBL] [Abstract][Full Text] [Related]
7. Density functional theory study of H and H2 interacting with NiAl(110). Riviere P; Busnengo HF; Martin F J Chem Phys; 2004 Jul; 121(2):751-60. PubMed ID: 15260601 [TBL] [Abstract][Full Text] [Related]
8. On the role of electronic friction for dissociative adsorption and scattering of hydrogen molecules at a Ru(0001) surface. Füchsel G; Schimka S; Saalfrank P J Phys Chem A; 2013 Sep; 117(36):8761-9. PubMed ID: 23750588 [TBL] [Abstract][Full Text] [Related]
9. In-plane and out-of-plane diffraction of H(2) from metal surfaces. Farías D; Díaz C; Rivière P; Busnengo HF; Nieto P; Somers MF; Kroes GJ; Salin A; Martín F Phys Rev Lett; 2004 Dec; 93(24):246104. PubMed ID: 15697832 [TBL] [Abstract][Full Text] [Related]
10. Six-dimensional quantum dynamics for dissociative chemisorption of H2 and D2 on Ag(111) on a permutation invariant potential energy surface. Jiang B; Guo H Phys Chem Chem Phys; 2014 Dec; 16(45):24704-15. PubMed ID: 25315820 [TBL] [Abstract][Full Text] [Related]
11. Exploring surface landscapes with molecules: rotationally induced diffraction of H Del Cueto M; Muzas AS; Somers MF; Kroes GJ; Díaz C; Martín F Phys Chem Chem Phys; 2017 Jun; 19(25):16317-16322. PubMed ID: 28621794 [TBL] [Abstract][Full Text] [Related]
12. Assessment of Two Problems of Specific Reaction Parameter Density Functional Theory: Sticking and Diffraction of H Ghassemi EN; Somers MF; Kroes GJ J Phys Chem C Nanomater Interfaces; 2019 Apr; 123(16):10406-10418. PubMed ID: 31049122 [TBL] [Abstract][Full Text] [Related]
13. Surface structure of alanine on Cu(110) studied by fast atom diffraction. Seifert J; Busch M; Meyer E; Winter H Phys Rev Lett; 2013 Sep; 111(13):137601. PubMed ID: 24116817 [TBL] [Abstract][Full Text] [Related]
14. Stereodynamics effects in grazing-incidence fast-molecule diffraction. Del Cueto M; Muzas AS; Martín F; Díaz C Phys Chem Chem Phys; 2022 Aug; 24(32):19541-19551. PubMed ID: 35938887 [TBL] [Abstract][Full Text] [Related]
15. O(3P) + CO2 collisions at hyperthermal energies: dynamics of nonreactive scattering, oxygen isotope exchange, and oxygen-atom abstraction. Yeung LY; Okumura M; Zhang J; Minton TK; Paci JT; Karton A; Martin JM; Camden JP; Schatz GC J Phys Chem A; 2012 Jan; 116(1):64-84. PubMed ID: 22185296 [TBL] [Abstract][Full Text] [Related]