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 *

307 related articles for article (PubMed ID: 26269970)

  • 1. Ab Initio Molecular Dynamics Calculations versus Quantum-State-Resolved Experiments on CHD3 + Pt(111): New Insights into a Prototypical Gas-Surface Reaction.
    Nattino F; Ueta H; Chadwick H; van Reijzen ME; Beck RD; Jackson B; van Hemert MC; Kroes GJ
    J Phys Chem Lett; 2014 Apr; 5(8):1294-9. PubMed ID: 26269970
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Methane dissociation on Pt(111): Searching for a specific reaction parameter density functional.
    Nattino F; Migliorini D; Bonfanti M; Kroes GJ
    J Chem Phys; 2016 Jan; 144(4):044702. PubMed ID: 26827223
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Dissociative chemisorption of methane on metal surfaces: tests of dynamical assumptions using quantum models and ab initio molecular dynamics.
    Jackson B; Nattino F; Kroes GJ
    J Chem Phys; 2014 Aug; 141(5):054102. PubMed ID: 25106565
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Towards chemically accurate simulation of molecule-surface reactions.
    Kroes GJ
    Phys Chem Chem Phys; 2012 Nov; 14(43):14966-81. PubMed ID: 23037951
    [TBL] [Abstract][Full Text] [Related]  

  • 5. 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]  

  • 6. Rotational effects on the dissociation dynamics of CHD3 on Pt(111).
    Füchsel G; Thomas PS; den Uyl J; Öztürk Y; Nattino F; Meyer HD; Kroes GJ
    Phys Chem Chem Phys; 2016 Mar; 18(11):8174-85. PubMed ID: 26925965
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Methane on a stepped surface: Dynamical insights on the dissociation of CHD
    Migliorini D; Chadwick H; Kroes GJ
    J Chem Phys; 2018 Sep; 149(9):094701. PubMed ID: 30195319
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Accurate Probabilities for Highly Activated Reaction of Polyatomic Molecules on Surfaces Using a High-Dimensional Neural Network Potential: CHD
    Gerrits N; Shakouri K; Behler J; Kroes GJ
    J Phys Chem Lett; 2019 Apr; 10(8):1763-1768. PubMed ID: 30922058
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Dissociative chemisorption of methane on Ni and Pt surfaces: mode-specific chemistry and the effects of lattice motion.
    Nave S; Tiwari AK; Jackson B
    J Phys Chem A; 2014 Oct; 118(41):9615-31. PubMed ID: 25153478
    [TBL] [Abstract][Full Text] [Related]  

  • 10. N2 dissociation on W(110): An ab initio molecular dynamics study on the effect of phonons.
    Nattino F; Costanzo F; Kroes GJ
    J Chem Phys; 2015 Mar; 142(10):104702. PubMed ID: 25770552
    [TBL] [Abstract][Full Text] [Related]  

  • 11. An AIMD study of dissociative chemisorption of methanol on Cu(111) with implications for formaldehyde formation.
    Gerrits N; Kroes GJ
    J Chem Phys; 2019 Jan; 150(2):024706. PubMed ID: 30646727
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Incident Angle Dependence of CHD
    Chadwick H; Gutiérrez-González A; Migliorini D; Beck RD; Kroes GJ
    J Phys Chem C Nanomater Interfaces; 2018 Aug; 122(34):19652-19660. PubMed ID: 30197724
    [TBL] [Abstract][Full Text] [Related]  

  • 13. 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]  

  • 14. Electron-hole pair effects in methane dissociative chemisorption on Ni(111).
    Luo X; Jiang B; Juaristi JI; Alducin M; Guo H
    J Chem Phys; 2016 Jul; 145(4):044704. PubMed ID: 27475383
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Quantum dynamics of polyatomic dissociative chemisorption on transition metal surfaces: mode specificity and bond selectivity.
    Jiang B; Yang M; Xie D; Guo H
    Chem Soc Rev; 2016 Jun; 45(13):3621-40. PubMed ID: 26100606
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Reaction dynamics of methane with F, O, Cl, and Br on ab initio potential energy surfaces.
    Czakó G; Bowman JM
    J Phys Chem A; 2014 Apr; 118(16):2839-64. PubMed ID: 24597939
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Application of van der Waals functionals to the calculation of dissociative adsorption of N2 on W(110) for static and dynamic systems.
    Migliorini D; Nattino F; Kroes GJ
    J Chem Phys; 2016 Feb; 144(8):084702. PubMed ID: 26931713
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Dynamics of H
    Wijzenbroek M; Helstone D; Meyer J; Kroes GJ
    J Chem Phys; 2016 Oct; 145(14):144701. PubMed ID: 27782530
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Dynamical Study of the Dissociative Chemisorption of CHD
    Gerrits N; Chadwick H; Kroes GJ
    J Phys Chem C Nanomater Interfaces; 2019 Oct; 123(39):24013-24023. PubMed ID: 31602282
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Methane dissociative chemisorption and detailed balance on Pt(111): dynamical constraints and the modest influence of tunneling.
    Donald SB; Navin JK; Harrison I
    J Chem Phys; 2013 Dec; 139(21):214707. PubMed ID: 24320394
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 16.