BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

1444 related articles for article (PubMed ID: 25106598)

  • 1. 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]  

  • 2. 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]  

  • 3. 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]  

  • 4. 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]  

  • 5. Reactive scattering of H2 from Cu(100): comparison of dynamics calculations based on the specific reaction parameter approach to density functional theory with experiment.
    Sementa L; Wijzenbroek M; van Kolck BJ; Somers MF; Al-Halabi A; Busnengo HF; Olsen RA; Kroes GJ; Rutkowski M; Thewes C; Kleimeier NF; Zacharias H
    J Chem Phys; 2013 Jan; 138(4):044708. PubMed ID: 23387616
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Experimental and theoretical investigations of the inelastic and reactive scattering dynamics of O(3p) + D2.
    Garton DJ; Brunsvold AL; Minton TK; Troya D; Maiti B; Schatz GC
    J Phys Chem A; 2006 Feb; 110(4):1327-41. PubMed ID: 16435793
    [TBL] [Abstract][Full Text] [Related]  

  • 7. The importance of accurate adiabatic interaction potentials for the correct description of electronically nonadiabatic vibrational energy transfer: a combined experimental and theoretical study of NO(v = 3) collisions with a Au(111) surface.
    Golibrzuch K; Shirhatti PR; Rahinov I; Kandratsenka A; Auerbach DJ; Wodtke AM; Bartels C
    J Chem Phys; 2014 Jan; 140(4):044701. PubMed ID: 25669561
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Charge transfer in single and multiple scattering events at metal surfaces: a wavepacket study of the Na(+)/Cu(100) system.
    Sindona A; Pisarra M; Maletta S; Riccardi P; Falcone G
    J Phys Condens Matter; 2010 Dec; 22(47):475004. PubMed ID: 21386623
    [TBL] [Abstract][Full Text] [Related]  

  • 9. A theoretical and computational study of the anion, neutral, and cation Cu(H(2)O) complexes.
    Taylor MS; Muntean F; Lineberger WC; McCoy AB
    J Chem Phys; 2004 Sep; 121(12):5688-99. PubMed ID: 15366992
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Modeling reactive scattering of F(2P) at a liquid squalane interface: a hybrid QM/MM molecular dynamics study.
    Radak BK; Yockel S; Kim D; Schatz GC
    J Phys Chem A; 2009 Jul; 113(26):7218-26. PubMed ID: 19323516
    [TBL] [Abstract][Full Text] [Related]  

  • 11. 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]  

  • 12. 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]  

  • 13. Proceedings of the Second Workshop on Theory meets Industry (Erwin-Schrödinger-Institute (ESI), Vienna, Austria, 12-14 June 2007).
    Hafner J
    J Phys Condens Matter; 2008 Feb; 20(6):060301. PubMed ID: 21693862
    [TBL] [Abstract][Full Text] [Related]  

  • 14. 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]  

  • 15. Density functional theory study of the adsorption of alkanethiols on Cu(111), Ag(111), and Au(111) in the low and high coverage regimes.
    Cometto FP; Paredes-Olivera P; Macagno VA; Patrito EM
    J Phys Chem B; 2005 Nov; 109(46):21737-48. PubMed ID: 16853824
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Quantifying the breakdown of the Born-Oppenheimer approximation in surface chemistry.
    Rahinov I; Cooper R; Matsiev D; Bartels C; Auerbach DJ; Wodtke AM
    Phys Chem Chem Phys; 2011 Jul; 13(28):12680-92. PubMed ID: 21677973
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Eley Rideal recombination of hydrogen atoms on Cu(111): Quantitative role of electronic excitation in cross sections and product distributions.
    Chen J; Zhou X; Jiang B
    J Chem Phys; 2019 Feb; 150(6):061101. PubMed ID: 30770000
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Joint experimental and theoretical study of vibrationally inelastic electron scattering on propane.
    Popović DB; David DE; Michl J; Curík R; Cársky P
    J Chem Phys; 2004 Dec; 121(21):10551-5. PubMed ID: 15549938
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Nonadiabatic quantum dynamics in O(3P)+H2→OH+H: a revisited study.
    Han B; Zheng Y
    J Comput Chem; 2011 Dec; 32(16):3520-5. PubMed ID: 21935969
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Hyperthermal Ar atom scattering from a C(0001) surface.
    Gibson KD; Sibener SJ; Upadhyaya HP; Brunsvold AL; Zhang J; Minton TK; Troya D
    J Chem Phys; 2008 Jun; 128(22):224708. PubMed ID: 18554044
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 73.