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 *

242 related articles for article (PubMed ID: 26612832)

  • 1. Electron-hole pair excitation determines the mechanism of hydrogen atom adsorption.
    Bünermann O; Jiang H; Dorenkamp Y; Kandratsenka A; Janke SM; Auerbach DJ; Wodtke AM
    Science; 2015 Dec; 350(6266):1346-9. PubMed ID: 26612832
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Ab initio molecular dynamics calculations on scattering of hyperthermal H atoms from Cu(111) and Au(111).
    Kroes GJ; Pavanello M; Blanco-Rey M; Alducin M; Auerbach DJ
    J Chem Phys; 2014 Aug; 141(5):054705. PubMed ID: 25106598
    [TBL] [Abstract][Full Text] [Related]  

  • 3. An accurate full-dimensional potential energy surface for H-Au(111): Importance of nonadiabatic electronic excitation in energy transfer and adsorption.
    Janke SM; Auerbach DJ; Wodtke AM; Kandratsenka A
    J Chem Phys; 2015 Sep; 143(12):124708. PubMed ID: 26429033
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Inelastic H and D atom scattering from Au(111) as benchmark for theory.
    Jiang H; Dorenkamp Y; Krüger K; Bünermann O
    J Chem Phys; 2019 May; 150(18):184704. PubMed ID: 31091898
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Energy loss of atoms at metal surfaces due to electron-hole pair excitations: first-principles theory of "chemicurrents".
    Trail JR; Graham MC; Bird DM; Persson M; Holloway S
    Phys Rev Lett; 2002 Apr; 88(16):166802. PubMed ID: 11955246
    [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. Packing density and structure effects on energy-transfer dynamics in argon collisions with organic monolayers.
    Day BS; Morris JR
    J Chem Phys; 2005 Jun; 122(23):234714. PubMed ID: 16008480
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Hydrogen collisions with transition metal surfaces: Universal electronically nonadiabatic adsorption.
    Dorenkamp Y; Jiang H; Köckert H; Hertl N; Kammler M; Janke SM; Kandratsenka A; Wodtke AM; Bünermann O
    J Chem Phys; 2018 Jan; 148(3):034706. PubMed ID: 29352780
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Computational investigation of hydrogen adsorption by alkali-metal-doped organic molecules: role of aromaticity.
    Srinivasu K; Chandrakumar KR; Ghosh SK
    Chemphyschem; 2009 Feb; 10(2):427-35. PubMed ID: 19072959
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Dynamics of energy transfer in collisions of O(3P) atoms with a 1-decanethiol self-assembled monolayer surface.
    Tasić US; Yan T; Hase WL
    J Phys Chem B; 2006 Jun; 110(24):11863-77. PubMed ID: 16800489
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Theoretical study of the dynamics of hyperthermal collisions of Ar with a fluorinated alkanethiolate self-assembled monolayer.
    Tasić U; Troya D
    Phys Chem Chem Phys; 2008 Oct; 10(37):5776-86. PubMed ID: 18956114
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Advances in the Dynamics of Adsorbate Diffusion on Metal Surfaces: Focus on Hydrogen and Oxygen.
    Gu K; Lin S
    Chemphyschem; 2024 Jun; 25(12):e202400083. PubMed ID: 38511509
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Crossed-beams and theoretical studies of hyperthermal reactions of O(3P) with HCl.
    Zhang J; Brunsvold AL; Upadhyaya HP; Minton TK; Camden JP; Garashchuk S; Schatz GC
    J Phys Chem A; 2010 Apr; 114(14):4905-16. PubMed ID: 20235563
    [TBL] [Abstract][Full Text] [Related]  

  • 14. State-to-state time-of-flight measurements of NO scattering from Au(111): direct observation of translation-to-vibration coupling in electronically nonadiabatic energy transfer.
    Golibrzuch K; Shirhatti PR; Altschäffel J; Rahinov I; Auerbach DJ; Wodtke AM; Bartels C
    J Phys Chem A; 2013 Sep; 117(36):8750-60. PubMed ID: 23808714
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Collisional line shapes for low frequency vibrations of adsorbates on a metal surface.
    Vega JL; Guantes R; Miret-Artés S; Micha DA
    J Chem Phys; 2004 Nov; 121(17):8580-8. PubMed ID: 15511183
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Crossed beams and theoretical studies of the dynamics of hyperthermal collisions between Ar and ethane.
    Brunsvold AL; Garton DJ; Minton TK; Troya D; Schatz GC
    J Chem Phys; 2004 Dec; 121(23):11702-14. PubMed ID: 15634136
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Real-time study of the adiabatic energy loss in an atomic collision with a metal cluster.
    Baer R; Siam N
    J Chem Phys; 2004 Oct; 121(13):6341-5. PubMed ID: 15446930
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Electron-stimulated desorption of cesium atoms from cesium layers adsorbed on gold-covered tungsten.
    Ageev VN; Kuznetsov YA; Potekhina ND
    J Phys Condens Matter; 2010 Mar; 22(8):084005. PubMed ID: 21389381
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Dynamics of the sputtering of water from ice films by collisions with energetic xenon atoms.
    Killelea DR; Gibson KD; Yuan H; Becker JS; Sibener SJ
    J Chem Phys; 2012 Apr; 136(14):144705. PubMed ID: 22502541
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Charge transfer and formation of reduced Ce3+ upon adsorption of metal atoms at the ceria (110) surface.
    Nolan M
    J Chem Phys; 2012 Apr; 136(13):134703. PubMed ID: 22482576
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 13.