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 *

299 related articles for article (PubMed ID: 16509709)

  • 1. Reactivity of the 4d transition metals toward N hydrogenation and NH dissociation: a DFT-based HSAB analysis.
    Crawford P; Hu P
    J Phys Chem B; 2006 Mar; 110(9):4157-61. PubMed ID: 16509709
    [TBL] [Abstract][Full Text] [Related]  

  • 2. The importance of hydrogen's potential-energy surface and the strength of the forming R-H bond in surface hydrogenation reactions.
    Crawford P; Hu P
    J Chem Phys; 2006 Jan; 124(4):044705. PubMed ID: 16460198
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Importance of electronegativity differences and surface structure in molecular dissociation reactions at transition metal surfaces.
    Crawford P; Hu P
    J Phys Chem B; 2006 Dec; 110(49):24929-35. PubMed ID: 17149914
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Insight into the adsorption competition and the relationship between dissociation and association reactions in ammonia synthesis.
    Song T; Hu P
    J Chem Phys; 2007 Dec; 127(23):234706. PubMed ID: 18154408
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Theoretical study of CCl(4) adsorption and hydrogenation on a Pt (111) surface.
    Lu G; Lan J; Li C; Wang W; Wang C
    J Phys Chem B; 2006 Dec; 110(48):24541-8. PubMed ID: 17134213
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Associative versus dissociative binding of CO to 4d transition metal trimers: A density functional study.
    Addicoat MA; Buntine MA; Yates B; Metha GF
    J Comput Chem; 2008 Jul; 29(9):1497-506. PubMed ID: 18393258
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Adsorption and diffusion of Au atoms on the (001) surface of Ti, Zr, Hf, V, Nb, Ta, and Mo carbides.
    Florez E; ViƱes F; Rodriguez JA; Illas F
    J Chem Phys; 2009 Jun; 130(24):244706. PubMed ID: 19566173
    [TBL] [Abstract][Full Text] [Related]  

  • 8. The importance of tunneling in the first hydrogenation step in ammonia synthesis over a Ru(0001) surface.
    Tautermann CS; Clary DC
    J Chem Phys; 2005 Apr; 122(13):134702. PubMed ID: 15847484
    [TBL] [Abstract][Full Text] [Related]  

  • 9. General rules for predicting where a catalytic reaction should occur on metal surfaces: a density functional theory study of C-H and C-O bond breaking/making on flat, stepped, and kinked metal surfaces.
    Liu ZP; Hu P
    J Am Chem Soc; 2003 Feb; 125(7):1958-67. PubMed ID: 12580623
    [TBL] [Abstract][Full Text] [Related]  

  • 10. First-principles analysis of the C-N bond scission of methylamine on Mo-based model catalysts.
    Lv CQ; Li J; Tao SX; Ling KC; Wang GC
    J Chem Phys; 2010 Jan; 132(4):044111. PubMed ID: 20113023
    [TBL] [Abstract][Full Text] [Related]  

  • 11. The Reactivity of Ambident Nucleophiles: Marcus Theory or Hard and Soft Acids and Bases Principle?
    Wang YG; Barnes EC; Kaya S; Sharma V
    J Comput Chem; 2019 Dec; 40(31):2761-2777. PubMed ID: 31429098
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Reversible hydrogenation of surface N atoms to form NH on Pt(111).
    Herceg E; Mudiyanselage K; Trenary M
    J Phys Chem B; 2005 Feb; 109(7):2828-35. PubMed ID: 16851294
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Trends in C-O and C-N bond formations over transition metal surfaces: an insight into kinetic sensitivity in catalytic reactions.
    Crawford P; Hu P
    J Chem Phys; 2007 May; 126(19):194706. PubMed ID: 17523827
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Elucidating the hard/soft acid/base principle: a perspective based on half-reactions.
    Ayers PW; Parr RG; Pearson RG
    J Chem Phys; 2006 May; 124(19):194107. PubMed ID: 16729803
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Analysis of O(2) adsorption on binary-alloy clusters of gold: energetics and correlations.
    Joshi AM; Delgass WN; Thomson KT
    J Phys Chem B; 2006 Nov; 110(46):23373-87. PubMed ID: 17107188
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Ab initio study of surface acid-base reactions. The case of molecular and dissociative adsorption of ammonia on the (011) surface of rutile TiO2.
    McGill PR; Idriss H
    Langmuir; 2008 Jan; 24(1):97-104. PubMed ID: 18052215
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Atomic hydrogen adsorption and incipient hydrogenation of the Mg(0001) surface: a density-functional theory study.
    Li Y; Zhang P; Sun B; Yang Y; Wei Y
    J Chem Phys; 2009 Jul; 131(3):034706. PubMed ID: 19624220
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Insight from first principles into the nature of the bonding between water molecules and 4d metal surfaces.
    Carrasco J; Michaelides A; Scheffler M
    J Chem Phys; 2009 May; 130(18):184707. PubMed ID: 19449943
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Excited-state proton transfer through water bridges and structure of hydrogen-bonded complexes in 1H-pyrrolo[3,2-h]quinoline: adiabatic time-dependent density functional theory study.
    Kyrychenko A; Waluk J
    J Phys Chem A; 2006 Nov; 110(43):11958-67. PubMed ID: 17064184
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Theory of nitride oxide adsorption on transition metal (111) surfaces: a first-principles investigation.
    Zeng ZH; Da Silva JL; Li WX
    Phys Chem Chem Phys; 2010 Mar; 12(10):2459-70. PubMed ID: 20449360
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 15.