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 *

143 related articles for article (PubMed ID: 16471487)

  • 1. Why is formate synthesis insensitive to copper surface structures?
    Wang G; Morikawa Y; Matsumoto T; Nakamura J
    J Phys Chem B; 2006 Jan; 110(1):9-11. PubMed ID: 16471487
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Density functional theory studies on the mechanism of the reduction of CO2 to CO catalyzed by copper(I) boryl complexes.
    Zhao H; Lin Z; Marder TB
    J Am Chem Soc; 2006 Dec; 128(49):15637-43. PubMed ID: 17147372
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Density functional theory study of beta-hydride elimination of ethyl on flat and stepped Cu surfaces.
    Li X; Gellman AJ; Sholl DS
    J Chem Phys; 2007 Oct; 127(14):144710. PubMed ID: 17935426
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Ab initio molecular dynamics of hydrogen dissociation on metal surfaces using neural networks and novelty sampling.
    Ludwig J; Vlachos DG
    J Chem Phys; 2007 Oct; 127(15):154716. PubMed ID: 17949200
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Potential oscillations in galvanostatic electrooxidation of formic acid on platinum: a time-resolved surface-enhanced infrared study.
    Samjeské G; Miki A; Ye S; Yamakata A; Mukouyama Y; Okamoto H; Osawa M
    J Phys Chem B; 2005 Dec; 109(49):23509-16. PubMed ID: 16375325
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Towards a rational design of ruthenium CO2 hydrogenation catalysts by Ab initio metadynamics.
    Urakawa A; Iannuzzi M; Hutter J; Baiker A
    Chemistry; 2007; 13(24):6828-40. PubMed ID: 17566132
    [TBL] [Abstract][Full Text] [Related]  

  • 7. On the mechanism of low-temperature water gas shift reaction on copper.
    Gokhale AA; Dumesic JA; Mavrikakis M
    J Am Chem Soc; 2008 Jan; 130(4):1402-14. PubMed ID: 18181624
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Total oxidation of methanol on Cu(110): a density functional theory study.
    Sakong S; Gross A
    J Phys Chem A; 2007 Sep; 111(36):8814-22. PubMed ID: 17705455
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Carbon dioxide hydrogenation on Ni(110).
    Vesselli E; De Rogatis L; Ding X; Baraldi A; Savio L; Vattuone L; Rocca M; Fornasiero P; Peressi M; Baldereschi A; Rosei R; Comelli G
    J Am Chem Soc; 2008 Aug; 130(34):11417-22. PubMed ID: 18665600
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Adsorption of atoms on cu surfaces: a density functional theory study.
    Pang XY; Xue LQ; Wang GC
    Langmuir; 2007 Apr; 23(9):4910-7. PubMed ID: 17388612
    [TBL] [Abstract][Full Text] [Related]  

  • 11. A Cu/Pt near-surface alloy for water-gas shift catalysis.
    Knudsen J; Nilekar AU; Vang RT; Schnadt J; Kunkes EL; Dumesic JA; Mavrikakis M; Besenbacher F
    J Am Chem Soc; 2007 May; 129(20):6485-90. PubMed ID: 17469820
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Energetics driving the short-range order in CuxPd1-x/Ru(0001) monolayer surface alloys.
    Bergbreiter A; Hoster HE; Sakong S; Gross A; Behm RJ
    Phys Chem Chem Phys; 2007 Oct; 9(37):5127-32. PubMed ID: 17878989
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Screening by kinetic Monte Carlo simulation of Pt-Au(100) surfaces for the steady-state decomposition of nitric oxide in excess dioxygen.
    Kieken LD; Neurock M; Mei D
    J Phys Chem B; 2005 Feb; 109(6):2234-44. PubMed ID: 16851216
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Desorption dynamics of CO
    Muttaqien F; Oshima H; Hamamoto Y; Inagaki K; Hamada I; Morikawa Y
    Chem Commun (Camb); 2017 Aug; 53(66):9222-9225. PubMed ID: 28766597
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Hydrogen spillover mechanism on a Pd-doped Mg surface as revealed by ab initio density functional calculation.
    Du AJ; Smith SC; Yao XD; Lu GQ
    J Am Chem Soc; 2007 Aug; 129(33):10201-4. PubMed ID: 17663553
    [TBL] [Abstract][Full Text] [Related]  

  • 16. The role of Ti as a catalyst for the dissociation of hydrogen on a Mg(0001) surface.
    Du AJ; Smith SC; Yao XD; Lu GQ
    J Phys Chem B; 2005 Sep; 109(38):18037-41. PubMed ID: 16853316
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Ab initio cluster calculations on the electronic structure of oxygen vacancies at the polar ZnO(0001) surface and on the adsorption of H2, CO, and CO2 at these sites.
    Fink K
    Phys Chem Chem Phys; 2006 Apr; 8(13):1482-9. PubMed ID: 16633631
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Ab initio calculations of the reaction pathways for methane decomposition over the Cu (111) surface.
    Gajewski G; Pao CW
    J Chem Phys; 2011 Aug; 135(6):064707. PubMed ID: 21842949
    [TBL] [Abstract][Full Text] [Related]  

  • 19. New insight brought by density functional theory on the chemical state of alaninol on Cu(100): energetics and interpretation of x-ray photoelectron spectroscopy data.
    Irrera S; Costa D
    J Chem Phys; 2008 Mar; 128(11):114709. PubMed ID: 18361603
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Characterization of enantiospecific chemisorption on chiral Cu surfaces vicinal to Cu(111) and Cu(100) using density functional theory.
    Bhatia B; Sholl DS
    J Chem Phys; 2008 Apr; 128(14):144709. PubMed ID: 18412473
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 8.