BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

189 related articles for article (PubMed ID: 24320289)

  • 1. Six-dimensional quantum dynamics study for the dissociative adsorption of HCl on Au(111) surface.
    Liu T; Fu B; Zhang DH
    J Chem Phys; 2013 Nov; 139(18):184705. PubMed ID: 24320289
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Six-dimensional quantum dynamics study for the dissociative adsorption of DCl on Au(111) surface.
    Liu T; Fu B; Zhang DH
    J Chem Phys; 2014 Apr; 140(14):144701. PubMed ID: 24735307
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Validity of the site-averaging approximation for modeling the dissociative chemisorption of H2 on Cu(111) surface: a quantum dynamics study on two potential energy surfaces.
    Liu T; Fu B; Zhang DH
    J Chem Phys; 2014 Nov; 141(19):194302. PubMed ID: 25416886
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Six-dimensional quantum dynamics for the dissociative chemisorption of HCl on rigid Ag(111) on three potential energy surfaces with different density functionals.
    Liu T; Fu B; Zhang DH
    J Chem Phys; 2018 Nov; 149(17):174702. PubMed ID: 30409004
    [TBL] [Abstract][Full Text] [Related]  

  • 5. HCl dissociating on a rigid Au(111) surface: A six-dimensional quantum mechanical study on a new potential energy surface based on the RPBE functional.
    Liu T; Fu B; Zhang DH
    J Chem Phys; 2017 Apr; 146(16):164706. PubMed ID: 28456190
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Water dissociating on rigid Ni(100): A quantum dynamics study on a full-dimensional potential energy surface.
    Liu T; Chen J; Zhang Z; Shen X; Fu B; Zhang DH
    J Chem Phys; 2018 Apr; 148(14):144705. PubMed ID: 29655332
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Six-dimensional potential energy surfaces of the dissociative chemisorption of HCl on Ag(111) with three density functionals.
    Liu T; Fu B; Zhang DH
    J Chem Phys; 2018 Aug; 149(5):054702. PubMed ID: 30089369
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Six-dimensional quantum dynamics for dissociative chemisorption of H2 and D2 on Ag(111) on a permutation invariant potential energy surface.
    Jiang B; Guo H
    Phys Chem Chem Phys; 2014 Dec; 16(45):24704-15. PubMed ID: 25315820
    [TBL] [Abstract][Full Text] [Related]  

  • 9. A seven-dimensional quantum dynamics study of the dissociative chemisorption of H
    Liu T; Zhang Z; Fu B; Yang X; Zhang DH
    Chem Sci; 2016 Mar; 7(3):1840-1845. PubMed ID: 29899905
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Six-dimensional quantum dynamics study for the dissociative chemisorption of H2 on pure and alloyed AgAu surfaces.
    Liu T; Peng T; Fu B; Zhang DH
    J Chem Phys; 2024 Jan; 160(1):. PubMed ID: 38168693
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Six-dimensional potential energy surfaces for the dissociative chemisorption of HCl on rigid Ag(100) and Ag(110) surfaces.
    Liu T; Fu B; Zhang DH
    J Chem Phys; 2019 Oct; 151(14):144707. PubMed ID: 31615235
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Mode specificity for the dissociative chemisorption of H2O on Cu(111): a quantum dynamics study on an accurately fitted potential energy surface.
    Liu T; Zhang Z; Fu B; Yang X; Zhang DH
    Phys Chem Chem Phys; 2016 Mar; 18(12):8537-44. PubMed ID: 26941197
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Effects of reactant internal excitation and orientation on dissociative chemisorption of H2O on Cu(111): quasi-seven-dimensional quantum dynamics on a refined potential energy surface.
    Jiang B; Li J; Xie D; Guo H
    J Chem Phys; 2013 Jan; 138(4):044704. PubMed ID: 23387612
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Quantum and classical dynamics of water dissociation on Ni(111): A test of the site-averaging model in dissociative chemisorption of polyatomic molecules.
    Jiang B; Guo H
    J Chem Phys; 2015 Oct; 143(16):164705. PubMed ID: 26520541
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Bond-selective effect for the dissociative chemisorption of HOD on the Ni(100) surface revealed at the full-dimensional quantum dynamical level.
    Liu T; Fu B; Zhang DH
    J Chem Phys; 2024 May; 160(17):. PubMed ID: 38747993
    [TBL] [Abstract][Full Text] [Related]  

  • 16. An approximate full-dimensional quantum dynamics study of the mode specificity in the dissociative chemisorption of D
    Liu T; Fu B; Zhang DH
    Phys Chem Chem Phys; 2017 May; 19(19):11960-11967. PubMed ID: 28440834
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Six-dimensional quasiclassical and quantum dynamics of H2 dissociation on the c(2 × 2)-Ti/Al(100) surface.
    Chen JC; Juanes-Marcos JC; Woittequand S; Somers MF; Díaz C; Olsen RA; Kroes GJ
    J Chem Phys; 2011 Mar; 134(11):114708. PubMed ID: 21428657
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Quantum dynamics of dissociative chemisorption of CH(4) on Ni(111): Influence of the bending vibration.
    Krishnamohan GP; Olsen RA; Kroes GJ; Gatti F; Woittequand S
    J Chem Phys; 2010 Oct; 133(14):144308. PubMed ID: 20950001
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Six-dimensional quantum dynamics of dissociative chemisorption of H2 on Co(0001) on an accurate global potential energy surface.
    Jiang B; Hu X; Lin S; Xie D; Guo H
    Phys Chem Chem Phys; 2015 Sep; 17(36):23346-55. PubMed ID: 26286861
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Multiconfiguration time-dependent Hartree method applied to molecular dissociation on surfaces: H2 + Pt(111).
    Crespos C; Meyer HD; Mowrey RC; Kroes GJ
    J Chem Phys; 2006 Feb; 124(7):74706. PubMed ID: 16497069
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 10.