BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

296 related articles for article (PubMed ID: 26429033)

  • 1. 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]  

  • 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. 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]  

  • 4. Experimental and theoretical study of multi-quantum vibrational excitation: NO(v = 0→1,2,3) in collisions with Au(111).
    Golibrzuch K; Kandratsenka A; Rahinov I; Cooper R; Auerbach DJ; Wodtke AM; Bartels C
    J Phys Chem A; 2013 Aug; 117(32):7091-101. PubMed ID: 23947910
    [TBL] [Abstract][Full Text] [Related]  

  • 5. 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]  

  • 6. Ultrafast excitation of molecular adsorbates on flash-heated gold surfaces.
    Carter JA; Wang Z; Fujiwara H; Dlott DD
    J Phys Chem A; 2009 Nov; 113(44):12105-14. PubMed ID: 19863130
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Ab initio simulation of the spin transition during chemisorption: H/Al(111).
    Lindenblatt M; Pehlke E
    Phys Rev Lett; 2006 Nov; 97(21):216101. PubMed ID: 17155751
    [TBL] [Abstract][Full Text] [Related]  

  • 8. 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]  

  • 9. 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]  

  • 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. Adsorption of molecular hydrogen and hydrogen sulfide on Au clusters.
    Ghebriel HW; Kshirsagar A
    J Chem Phys; 2007 Jun; 126(24):244705. PubMed ID: 17614575
    [TBL] [Abstract][Full Text] [Related]  

  • 12. 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]  

  • 13. Theoretical study of oxygen adsorption on pure Au(n+1)+ and doped MAu(n)+ cationic gold clusters for M = Ti, Fe and n = 3-7.
    Torres MB; Fernández EM; Balbás LC
    J Phys Chem A; 2008 Jul; 112(29):6678-89. PubMed ID: 18578480
    [TBL] [Abstract][Full Text] [Related]  

  • 14. O2 evolution on a clean partially reduced rutile TiO2(110) surface and on the same surface precovered with Au1 and Au2: the importance of spin conservation.
    Chrétien S; Metiu H
    J Chem Phys; 2008 Aug; 129(7):074705. PubMed ID: 19044790
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Electronic charge transfer between ceria surfaces and gold adatoms: a GGA+U investigation.
    Hernández NC; Grau-Crespo R; de Leeuw NH; Sanz JF
    Phys Chem Chem Phys; 2009 Jul; 11(26):5246-52. PubMed ID: 19551191
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Spherical electron cloud hopping molecular dynamics simulation on dissociative recombination of protonated water.
    Yu HG
    J Phys Chem A; 2009 Jun; 113(24):6555-61. PubMed ID: 19469513
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Density functional study of the interaction between small Au clusters, Au(n) (n=1-7) and the rutile TiO2 surface. II. Adsorption on a partially reduced surface.
    Chrétien S; Metiu H
    J Chem Phys; 2007 Dec; 127(24):244708. PubMed ID: 18163696
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Adsorbate modification of electronic nonadiabaticity: H atom scattering from p(2 × 2) O on Pt(111).
    Lecroart L; Hertl N; Dorenkamp Y; Jiang H; Kitsopoulos TN; Kandratsenka A; Bünermann O; Wodtke AM
    J Chem Phys; 2021 Jul; 155(3):034702. PubMed ID: 34293879
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Adiabatic and nonadiabatic dissociation of ethyl radical.
    Hostettler JM; Bach A; Chen P
    J Chem Phys; 2009 Jan; 130(3):034303. PubMed ID: 19173517
    [TBL] [Abstract][Full Text] [Related]  

  • 20. High-Dimensional Atomistic Neural Network Potentials for Molecule-Surface Interactions: HCl Scattering from Au(111).
    Kolb B; Luo X; Zhou X; Jiang B; Guo H
    J Phys Chem Lett; 2017 Feb; 8(3):666-672. PubMed ID: 28102689
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 15.