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 *

158 related articles for article (PubMed ID: 15260636)

  • 41. Screening by kinetic Monte Carlo simulation of Pt-Au(100) surfaces for the steady-state decomposition of nitric oxide in excess dioxygen.
    Kieken LD; Neurock M; Mei D
    J Phys Chem B; 2005 Feb; 109(6):2234-44. PubMed ID: 16851216
    [TBL] [Abstract][Full Text] [Related]  

  • 42. Observation of pH-dependent back-electron-transfer dynamics in alizarin/TiO2 adsorbates: importance of trap states.
    Matylitsky VV; Lenz MO; Wachtveitl J
    J Phys Chem B; 2006 Apr; 110(16):8372-9. PubMed ID: 16623522
    [TBL] [Abstract][Full Text] [Related]  

  • 43. Phase-space averaging and natural branching of nuclear paths for nonadiabatic electron wavepacket dynamics.
    Yonehara T; Takatsuka K
    J Chem Phys; 2008 Oct; 129(13):134109. PubMed ID: 19045080
    [TBL] [Abstract][Full Text] [Related]  

  • 44. Ultrafast chemical interface scattering as an additional decay channel for nascent nonthermal electrons in small metal nanoparticles.
    Bauer C; Abid JP; Fermin D; Girault HH
    J Chem Phys; 2004 May; 120(19):9302-15. PubMed ID: 15267867
    [TBL] [Abstract][Full Text] [Related]  

  • 45. Coverage-dependent adsorption of atomic sulfur on Fe(110): a DFT study.
    Spencer MJ; Snook IK; Yarovsky I
    J Phys Chem B; 2005 May; 109(19):9604-12. PubMed ID: 16852156
    [TBL] [Abstract][Full Text] [Related]  

  • 46. First-principles study of K and Cs adsorbed on Pd(111).
    Lai W; Xie D
    J Phys Chem B; 2006 Nov; 110(47):23904-10. PubMed ID: 17125357
    [TBL] [Abstract][Full Text] [Related]  

  • 47. Mixed quantum-classical study of nonadiabatic dynamics in the O(3P(2,1,0),1D2) + H2 reaction.
    Li B; Han KL
    J Phys Chem A; 2009 Sep; 113(38):10189-95. PubMed ID: 19722530
    [TBL] [Abstract][Full Text] [Related]  

  • 48. Nanoparticle-mediated electron transfer across ultrathin self-assembled films.
    Zhao J; Bradbury CR; Huclova S; Potapova I; Carrara M; Fermín DJ
    J Phys Chem B; 2005 Dec; 109(48):22985-94. PubMed ID: 16853995
    [TBL] [Abstract][Full Text] [Related]  

  • 49. Physisorption of N2, O2, and CO on fully oxidized TiO2(110).
    Dohnálek Z; Kim J; Bondarchuk O; White JM; Kay BD
    J Phys Chem B; 2006 Mar; 110(12):6229-35. PubMed ID: 16553438
    [TBL] [Abstract][Full Text] [Related]  

  • 50. Relationships between nonadiabatic bridged intramolecular, electrochemical, and electrical electron-transfer processes.
    Traub MC; Brunschwig BS; Lewis NS
    J Phys Chem B; 2007 Jun; 111(24):6676-83. PubMed ID: 17428080
    [TBL] [Abstract][Full Text] [Related]  

  • 51. Density matrix treatment of the nonmarkovian dissipative dynamics of adsorbates on metal surfaces.
    Leathers AS; Micha DA
    J Phys Chem A; 2006 Jan; 110(2):749-55. PubMed ID: 16405349
    [TBL] [Abstract][Full Text] [Related]  

  • 52. A single-site model for divalent transition and heavy metal adsorption over a range of metal concentrations.
    Criscenti LJ; Sverjensky DA
    J Colloid Interface Sci; 2002 Sep; 253(2):329-52. PubMed ID: 16290865
    [TBL] [Abstract][Full Text] [Related]  

  • 53. Excitation mechanism in the photoisomerization of a surface-bound azobenzene derivative: Role of the metallic substrate.
    Hagen S; Kate P; Leyssner F; Nandi D; Wolf M; Tegeder P
    J Chem Phys; 2008 Oct; 129(16):164102. PubMed ID: 19045242
    [TBL] [Abstract][Full Text] [Related]  

  • 54. Effect of adsorbate mass on an Eley-Rideal reaction. Reactive scattering of Cs+ from noble gases and N2 adsorbed on Ru(0001) surfaces at hyperthermal energy.
    Lee CW; Lee PR; Lahaye RJ; Kang H
    Phys Chem Chem Phys; 2009 Apr; 11(13):2268-71. PubMed ID: 19305900
    [TBL] [Abstract][Full Text] [Related]  

  • 55. Testing the pairwise additive potential approximation using DFT: coadsorption of CO and N on Rh (100).
    Curulla Ferré D; van Bavel AP; Niemantsverdriet JW
    Chemphyschem; 2005 Mar; 6(3):473-80. PubMed ID: 15799472
    [TBL] [Abstract][Full Text] [Related]  

  • 56. Direct observation of chemical bond dynamics on surfaces.
    Yates JT; Alvey MD; Dresser MJ; Henderson MA; Kiskinova M; Ramsier RD; Szabó A
    Science; 1992 Mar; 255(5050):1397-403. PubMed ID: 17801228
    [TBL] [Abstract][Full Text] [Related]  

  • 57. Ligand reorganization and activation energies in nonadiabatic electron transfer reactions.
    Zhu J; Wang J; Stell G
    J Chem Phys; 2006 Oct; 125(16):164511. PubMed ID: 17092109
    [TBL] [Abstract][Full Text] [Related]  

  • 58. Electrochemical charge transfer at a metallic electrode: a simulation study.
    Reed SK; Madden PA; Papadopoulos A
    J Chem Phys; 2008 Mar; 128(12):124701. PubMed ID: 18376954
    [TBL] [Abstract][Full Text] [Related]  

  • 59. Three-centers models for electron transfer through a bridge. 1. Potential energy surfaces.
    Launay JP; Coudret C; Hortholary C
    J Phys Chem B; 2007 Jun; 111(24):6788-97. PubMed ID: 17441758
    [TBL] [Abstract][Full Text] [Related]  

  • 60. Semiclassical treatment of thermally activated electron transfer in the inverted region under the fast dielectric relaxation.
    Zhao Y; Han M; Liang W; Nakamura H
    J Phys Chem A; 2007 Mar; 111(11):2047-53. PubMed ID: 17311366
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 8.