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 *

144 related articles for article (PubMed ID: 29899905)

  • 21. Dynamics of water dissociative chemisorption on Ni(111): effects of impact sites and incident angles.
    Jiang B; Guo H
    Phys Rev Lett; 2015 Apr; 114(16):166101. PubMed ID: 25955057
    [TBL] [Abstract][Full Text] [Related]  

  • 22. Six-dimensional quantum dynamics of dissociative chemisorption of H2 on Ru(0001).
    Vincent JK; Olsen RA; Kroes GJ; Luppi M; Baerends EJ
    J Chem Phys; 2005 Jan; 122(4):44701. PubMed ID: 15740277
    [TBL] [Abstract][Full Text] [Related]  

  • 23. Site-specific dissociation dynamics of H2/D2 on Ag(111) and Co(0001) and the validity of the site-averaging model.
    Hu X; Jiang B; Xie D; Guo H
    J Chem Phys; 2015 Sep; 143(11):114706. PubMed ID: 26395727
    [TBL] [Abstract][Full Text] [Related]  

  • 24. 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]  

  • 25. Effect of surface modes on the six-dimensional molecule-surface scattering dynamics of H2-Cu(100) and D2-Cu(111) systems.
    Sahoo T; Sardar S; Mondal P; Sarkar B; Adhikari S
    J Phys Chem A; 2011 Jun; 115(21):5256-73. PubMed ID: 21545164
    [TBL] [Abstract][Full Text] [Related]  

  • 26. 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]  

  • 27. 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]  

  • 28. 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]  

  • 29. Dynamics of carbon monoxide dissociation on Co(112[combining macron]0).
    Hu X; Zhou Y; Jiang B; Guo H; Xie D
    Phys Chem Chem Phys; 2017 May; 19(20):12826-12837. PubMed ID: 28470284
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Enhancing dissociative chemisorption of H2O on Cu(111) via vibrational excitation.
    Jiang B; Ren X; Xie D; Guo H
    Proc Natl Acad Sci U S A; 2012 Jun; 109(26):10224-7. PubMed ID: 22685207
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Quantum dynamics of the dissociation of H2 on Cu(100): dependence of the site-reactivity on initial rovibrational state.
    McCormack DA; Kroes GJ; Olsen RA; Groeneveld JA; van Stralen JN; Baerends EJ; Mowrey RC
    Faraday Discuss; 2000; (117):109-32; discussion 161-89. PubMed ID: 11271987
    [TBL] [Abstract][Full Text] [Related]  

  • 32. 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]  

  • 33. Methane dissociation on Ni(111): A seven-dimensional to nine-dimensional quantum dynamics study.
    Shen X; Zhang Z; Zhang DH
    J Chem Phys; 2017 Jul; 147(2):024702. PubMed ID: 28711064
    [TBL] [Abstract][Full Text] [Related]  

  • 34. Seven-dimensional microcanonical treatment of hydrogen dissociation dynamics on Cu(111): clarifying the essential role of surface phonons.
    Abbott HL; Harrison I
    J Chem Phys; 2006 Jul; 125(2):24704. PubMed ID: 16848601
    [TBL] [Abstract][Full Text] [Related]  

  • 35. Vibrational enhancement in the dynamics of ammonia dissociative chemisorption on Ru(0001).
    Hu X; Yang M; Xie D; Guo H
    J Chem Phys; 2018 Jul; 149(4):044703. PubMed ID: 30068212
    [TBL] [Abstract][Full Text] [Related]  

  • 36. 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]  

  • 37. The dissociative chemisorption of CO
    Farjamnia A; Jackson B
    J Chem Phys; 2017 Feb; 146(7):074704. PubMed ID: 28228018
    [TBL] [Abstract][Full Text] [Related]  

  • 38. Accurate Reaction Probabilities for Translational Energies on Both Sides of the Barrier of Dissociative Chemisorption on Metal Surfaces.
    Gerrits N; Jackson B; Bogaerts A
    J Phys Chem Lett; 2024 Mar; 15(9):2566-2572. PubMed ID: 38416779
    [TBL] [Abstract][Full Text] [Related]  

  • 39. Dissociative chemisorption of methane on Ni(111) using a chemically accurate fifteen dimensional potential energy surface.
    Zhou X; Nattino F; Zhang Y; Chen J; Kroes GJ; Guo H; Jiang B
    Phys Chem Chem Phys; 2017 Nov; 19(45):30540-30550. PubMed ID: 29115358
    [TBL] [Abstract][Full Text] [Related]  

  • 40. Dissociative Chemisorption of O
    Yin R; Zhang Y; Libisch F; Carter EA; Guo H; Jiang B
    J Phys Chem Lett; 2018 Jun; 9(12):3271-3277. PubMed ID: 29843512
    [TBL] [Abstract][Full Text] [Related]  

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