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.


BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

153 related articles for article (PubMed ID: 22085838)

  • 1. Relating temperature dependence of atom scattering spectra to surface corrugation.
    Hayes WW; Manson JR
    J Phys Condens Matter; 2011 Dec; 23(48):484003. PubMed ID: 22085838
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Temperature dependence in atom–surface scattering.
    Pollak E; Manson JR
    J Phys Condens Matter; 2012 Mar; 24(10):104001. PubMed ID: 22354858
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Determination of the surface corrugation amplitude from classical atom scattering.
    Hayes WW; Manson JR
    Phys Rev Lett; 2012 Aug; 109(6):063203. PubMed ID: 23006264
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Classical Wigner theory of gas surface scattering.
    Pollak E; Sengupta S; Miret-Artés S
    J Chem Phys; 2008 Aug; 129(5):054107. PubMed ID: 18698888
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Rare gas collisions with molten metal surfaces.
    Hayes WW; Manson JR
    J Chem Phys; 2007 Oct; 127(16):164714. PubMed ID: 17979378
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Classical theory for the in-plane scattering of atoms from corrugated surfaces: application to the Ar-Ag(111) system.
    Pollak E; Miret-Artés S
    J Chem Phys; 2009 May; 130(19):194710. PubMed ID: 19466858
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Vibrational dynamics and surface structure of Bi(111) from helium atom scattering measurements.
    Mayrhofer-Reinhartshuber M; Tamtögl A; Kraus P; Rieder KH; Ernst WE
    J Phys Condens Matter; 2012 Mar; 24(10):104008. PubMed ID: 22354901
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Non-reactive scattering of N2 from the W(110) surface studied with different exchange-correlation functionals.
    Geethalakshmi KR; Juaristi JI; Díez Muiño R; Alducin M
    Phys Chem Chem Phys; 2011 Mar; 13(10):4357-64. PubMed ID: 21243144
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Quantum and classical study of surface characterization by three-dimensional helium atom scattering.
    Moix JM; Pollak E; Allison W
    J Chem Phys; 2011 Jan; 134(2):024319. PubMed ID: 21241111
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Rainbow scattering of CO and N2 from LiF(001).
    Kondo T; Kato HS; Yamada T; Yamamoto S; Kawai M
    J Chem Phys; 2005 Jun; 122(24):244713. PubMed ID: 16035799
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Second order classical perturbation theory for atom surface scattering: analysis of asymmetry in the angular distribution.
    Zhou Y; Pollak E; Miret-Artés S
    J Chem Phys; 2014 Jan; 140(2):024709. PubMed ID: 24437904
    [TBL] [Abstract][Full Text] [Related]  

  • 12. A washboard with moment of inertia model of gas-surface scattering.
    Yan T; Hase WL; Tully JC
    J Chem Phys; 2004 Jan; 120(2):1031-43. PubMed ID: 15267940
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Surface electronic corrugation of a one-dimensional topological metal: Bi(114).
    Schmutzler SJ; Ruckhofer A; Ernst WE; Tamtögl A
    Phys Chem Chem Phys; 2022 Apr; 24(16):9146-9155. PubMed ID: 35191440
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Helium-Surface Interaction and Electronic Corrugation of Bi
    Ruckhofer A; Tamtögl A; Pusterhofer M; Bremholm M; Ernst WE
    J Phys Chem C Nanomater Interfaces; 2019 Jul; 123(29):17829-17841. PubMed ID: 31608131
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Linewidths in bound state resonances for helium scattering from Si(111)-(1 × 1)H.
    Tuddenham FE; Hedgeland H; Knowling J; Jardine AP; Maclaren DA; Alexandrowicz G; Ellis J; Allison W
    J Phys Condens Matter; 2009 Jul; 21(26):264004. PubMed ID: 21828452
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Quantum dynamical simulation of the scattering of Ar from a frozen LiF(100) surface based on a first principles interaction potential.
    Azuri A; Pollak E
    J Chem Phys; 2015 Jul; 143(1):014705. PubMed ID: 26156490
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Ab initio based tight-binding molecular dynamics simulation of the sticking and scattering of O2Pt(111).
    Gross A; Eichler A; Hafner J; Mehl MJ; Papaconstantopoulos DA
    J Chem Phys; 2006 May; 124(17):174713. PubMed ID: 16689596
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Scattering of O₂ from a graphite surface.
    Hayes WW; Oh J; Kondo T; Arakawa K; Saito Y; Nakamura J; Manson JR
    J Phys Condens Matter; 2012 Mar; 24(10):104010. PubMed ID: 22353319
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Calculations of trapping and desorption in heavy atom collisions with surfaces.
    Fan G; Manson JR
    J Chem Phys; 2009 Feb; 130(6):064703. PubMed ID: 19222286
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Reactive scattering of H2 from Cu(100): six-dimensional quantum dynamics results for reaction and scattering obtained with a new, accurately fitted potential-energy surface.
    Somers MF; Olsen RA; Busnengo HF; Baerends EJ; Kroes GJ
    J Chem Phys; 2004 Dec; 121(22):11379-87. PubMed ID: 15634096
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 8.