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 *

329 related articles for article (PubMed ID: 15260601)

  • 1. Density functional theory study of H and H2 interacting with NiAl(110).
    Riviere P; Busnengo HF; Martin F
    J Chem Phys; 2004 Jul; 121(2):751-60. PubMed ID: 15260601
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Six-dimensional potential energy surface for H2 at Ru(0001).
    Luppi M; Olsen RA; Baerends EJ
    Phys Chem Chem Phys; 2006 Feb; 8(6):688-96. PubMed ID: 16482308
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Adsorption and scattering of H2 and D2 by NiAl(110).
    Rivière P; Busnengo HF; Martín F
    J Chem Phys; 2005 Aug; 123(7):074705. PubMed ID: 16229608
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Ab initio molecular dynamics of hydrogen dissociation on metal surfaces using neural networks and novelty sampling.
    Ludwig J; Vlachos DG
    J Chem Phys; 2007 Oct; 127(15):154716. PubMed ID: 17949200
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Theoretical study of hydrogen dissociative adsorption on strained pseudomorphic monolayers of Cu and Pd deposited onto a Ru(0001) substrate.
    Laurent G; Martín F; Busnengo HF
    Phys Chem Chem Phys; 2009 Sep; 11(33):7303-11. PubMed ID: 19672542
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Methane dissociation and adsorption on Ni(111), Pt(111), Ni(100), Pt(100), and Pt(110)-(1 x 2): energetic study.
    Nave S; Tiwari AK; Jackson B
    J Chem Phys; 2010 Feb; 132(5):054705. PubMed ID: 20136331
    [TBL] [Abstract][Full Text] [Related]  

  • 7. The role of molecular rotation in activated dissociative adsorption on metal surfaces.
    Rivière P; Salin A; Martín F
    J Chem Phys; 2006 Feb; 124(8):084706. PubMed ID: 16512735
    [TBL] [Abstract][Full Text] [Related]  

  • 8. A theoretical study of H(2) dissociation on (sq.rt(3) x sq.rt(3))R30 degrees CO/Ru(0001).
    Groot IM; Juanes-Marcos JC; Olsen RA; Kroes GJ
    J Chem Phys; 2010 Apr; 132(14):144704. PubMed ID: 20406007
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Theoretical study of hydrogen dissociative adsorption on the Cu(110) surface.
    Salin A
    J Chem Phys; 2006 Mar; 124(10):104704. PubMed ID: 16542094
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Six-dimensional dynamics study of reactive and non reactive scattering of H(2) from Cu(111) using a chemically accurate potential energy surface.
    Díaz C; Olsen RA; Auerbach DJ; Kroes GJ
    Phys Chem Chem Phys; 2010 Jun; 12(24):6499-519. PubMed ID: 20473432
    [TBL] [Abstract][Full Text] [Related]  

  • 11. New results for the OH (nu = 0,j = 0) + CO (nu = 0,j = 0) --> H + CO2 reaction: Five- and full-dimensional quantum dynamical study on several potential energy surfaces.
    Valero R; McCormack DA; Kroes GJ
    J Chem Phys; 2004 Mar; 120(9):4263-72. PubMed ID: 15268595
    [TBL] [Abstract][Full Text] [Related]  

  • 12. 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]  

  • 13. Diffractive and reactive scattering of H2 from Ru(0001): experimental and theoretical study.
    Nieto P; Farías D; Miranda R; Luppi M; Baerends EJ; Somers MF; van der Niet MJ; Olsen RA; Kroes GJ
    Phys Chem Chem Phys; 2011 May; 13(18):8583-97. PubMed ID: 21487588
    [TBL] [Abstract][Full Text] [Related]  

  • 14. H2 dissociation on individual Pd atoms deposited on Cu(111).
    Ramos M; Martínez AE; Busnengo HF
    Phys Chem Chem Phys; 2012 Jan; 14(1):303-10. PubMed ID: 22083017
    [TBL] [Abstract][Full Text] [Related]  

  • 15. A density functional theory study of molecular and dissociative adsorption of H2 on active sites in mordenite.
    Benco L; Bucko T; Hafner J; Toulhoat H
    J Phys Chem B; 2005 Dec; 109(47):22491-501. PubMed ID: 16853930
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Supersonic molecular beam studies of dissociative adsorption of H2 on Ru(0001).
    Groot IM; Ueta H; van der Niet MJ; Kleyn AW; Juurlink LB
    J Chem Phys; 2007 Dec; 127(24):244701. PubMed ID: 18163689
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Adsorption and diffusion on a stepped surface: atomic hydrogen on Pt(211).
    Olsen RA; Bădescu SC; Ying SC; Baerends EJ
    J Chem Phys; 2004 Jun; 120(24):11852-63. PubMed ID: 15268219
    [TBL] [Abstract][Full Text] [Related]  

  • 18. The reaction pathways for HSCH3 adsorption on Au(111): a density functional theory study.
    Lustemberg PG; Martiarena ML; Martínez AE; Busnengo HF
    Langmuir; 2008 Apr; 24(7):3274-9. PubMed ID: 18294013
    [TBL] [Abstract][Full Text] [Related]  

  • 19. 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]  

  • 20. Theoretical calculations of CH4 and H2 associative desorption from Ni(111): could subsurface hydrogen play an important role?
    Henkelman G; Arnaldsson A; Jónsson H
    J Chem Phys; 2006 Jan; 124(4):044706. PubMed ID: 16460199
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 17.