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 *

136 related articles for article (PubMed ID: 32609134)

  • 1. Unified and transferable description of dynamics of H
    Zhu L; Zhang Y; Zhang L; Zhou X; Jiang B
    Phys Chem Chem Phys; 2020 Jul; 22(25):13958-13964. PubMed ID: 32609134
    [TBL] [Abstract][Full Text] [Related]  

  • 2. 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]  

  • 3. Test of the Transferability of the Specific Reaction Parameter Functional for H
    Nour Ghassemi E; Somers M; Kroes GJ
    J Phys Chem C Nanomater Interfaces; 2018 Oct; 122(40):22939-22952. PubMed ID: 30344838
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Computational approaches to dissociative chemisorption on metals: towards chemical accuracy.
    Kroes GJ
    Phys Chem Chem Phys; 2021 Apr; 23(15):8962-9048. PubMed ID: 33885053
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Chemically accurate simulation of a prototypical surface reaction: H2 dissociation on Cu(111).
    Díaz C; Pijper E; Olsen RA; Busnengo HF; Auerbach DJ; Kroes GJ
    Science; 2009 Nov; 326(5954):832-4. PubMed ID: 19892978
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Accurate description of the quantum dynamical surface temperature effects on the dissociative chemisorption of H
    Smits B; Litjens LGB; Somers MF
    J Chem Phys; 2022 Jun; 156(21):214706. PubMed ID: 35676132
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Quantum Dynamics of Dissociative Chemisorption of H
    Smeets EWF; Füchsel G; Kroes GJ
    J Phys Chem C Nanomater Interfaces; 2019 Sep; 123(37):23049-23063. PubMed ID: 31565113
    [TBL] [Abstract][Full Text] [Related]  

  • 8. 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]  

  • 9. Performance of Made Simple Meta-GGA Functionals with rVV10 Nonlocal Correlation for H
    Smeets EWF; Kroes GJ
    J Phys Chem C Nanomater Interfaces; 2021 May; 125(17):8993-9010. PubMed ID: 34084265
    [TBL] [Abstract][Full Text] [Related]  

  • 10. 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]  

  • 11. Application of the modified Shepard interpolation method to the determination of the potential energy surface for a molecule-surface reaction: H2 + Pt(111).
    Crespos C; Collins MA; Pijper E; Kroes GJ
    J Chem Phys; 2004 Feb; 120(5):2392-404. PubMed ID: 15268379
    [TBL] [Abstract][Full Text] [Related]  

  • 12. 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]  

  • 13. 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]  

  • 14. 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]  

  • 15. Dissociative adsorption of CO2 on flat, stepped, and kinked Cu surfaces.
    Muttaqien F; Hamamoto Y; Inagaki K; Morikawa Y
    J Chem Phys; 2014 Jul; 141(3):034702. PubMed ID: 25053329
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Bridging the Gap between Direct Dynamics and Globally Accurate Reactive Potential Energy Surfaces Using Neural Networks.
    Zhang Y; Zhou X; Jiang B
    J Phys Chem Lett; 2019 Mar; 10(6):1185-1191. PubMed ID: 30802067
    [TBL] [Abstract][Full Text] [Related]  

  • 17. 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]  

  • 18. 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]  

  • 19. Microcanonical transition state theory for activated gas-surface reaction dynamics: application to H2/CU(111) with rotation as a spectator.
    Abbott HL; Harrison I
    J Phys Chem A; 2007 Oct; 111(39):9871-83. PubMed ID: 17845015
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Chebyshev high-dimensional model representation (Chebyshev-HDMR) potentials: application to reactive scattering of H2 from Pt(111) and Cu(111) surfaces.
    Thomas PS; Somers MF; Hoekstra AW; Kroes GJ
    Phys Chem Chem Phys; 2012 Jun; 14(24):8628-43. PubMed ID: 22596090
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 7.