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 *

114 related articles for article (PubMed ID: 22256950)

  • 1. Initial hydrogenations of pyridine on MoP(001): a density functional study.
    Li Y; Guo W; Zhu H; Zhao L; Li M; Li S; Fu D; Lu X; Shan H
    Langmuir; 2012 Feb; 28(6):3129-37. PubMed ID: 22256950
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Decomposition of methanthiol on Pt(111): a density functional investigation.
    Zhu H; Guo W; Jiang R; Zhao L; Lu X; Li M; Fu D; Shan H
    Langmuir; 2010 Jul; 26(14):12017-25. PubMed ID: 20578754
    [TBL] [Abstract][Full Text] [Related]  

  • 3. 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]  

  • 4. Chemo-regioselectivity in heterogeneous catalysis: competitive routes for C = O and C = C hydrogenations from a theoretical approach.
    Loffreda D; Delbecq F; Vigné F; Sautet P
    J Am Chem Soc; 2006 Feb; 128(4):1316-23. PubMed ID: 16433550
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Density functional study of the interfacial electron transfer pathway for monolayer-adsorbed InN on the TiO(2) anatase (101) surface.
    Lin JS; Chou WC; Lu SY; Jang GJ; Tseng BR; Li YT
    J Phys Chem B; 2006 Nov; 110(46):23460-6. PubMed ID: 17107198
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Theoretical investigation of formation mechanism of bipyridyl molecule on Ni(111) surface: implication for synthesis of N-doped graphene from pyridine.
    Feng H; Qian Z; Wang C; Chen C; Chen J
    Phys Chem Chem Phys; 2011 Apr; 13(13):6053-8. PubMed ID: 21344114
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Theoretical analysis of the conversion mechanism of acetylene to ethylidyne on Pt(111).
    Lu X; Liu L; Li Y; Guo W; Zhao L; Shan H
    Phys Chem Chem Phys; 2012 Apr; 14(16):5642-50. PubMed ID: 22415424
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Does the MgO(100)-support facilitate the reaction of nitrogen and hydrogen molecules catalyzed by Zr2Pd2 clusters? A computational study.
    Kuznetsov AE; Musaev DG
    Inorg Chem; 2010 Mar; 49(5):2557-67. PubMed ID: 20128599
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Tracking the chemistry of unsaturated C3H3 groups adsorbed on a silver surface: propargyl-allenyl-acetylide triple bond migration, self-hydrogenation, and carbon-carbon bond formation.
    Kung H; Wu SM; Wu YJ; Yang YW; Chiang CM
    J Am Chem Soc; 2008 Aug; 130(31):10263-73. PubMed ID: 18613681
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Density functional theory study of pyrrole adsorption on Mo(110).
    Abdallah WA; Nelson AE
    J Phys Chem B; 2005 Jun; 109(21):10863-70. PubMed ID: 16852322
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Surface reaction of alkynes and alkenes with H-Si(111): a density functional theory study.
    Takeuchi N; Kanai Y; Selloni A
    J Am Chem Soc; 2004 Dec; 126(48):15890-6. PubMed ID: 15571414
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Kinetic mechanism of methanol decomposition on Ni(111) surface: a theoretical study.
    Wang GC; Zhou YH; Morikawa Y; Nakamura J; Cai ZS; Zhao XZ
    J Phys Chem B; 2005 Jun; 109(25):12431-42. PubMed ID: 16852538
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Insight into thiophene hydrodesulfurization on clean and S-modified MoP(010): a periodic density functional theory study.
    Li G; Zhao L; Zhu H; Liu X; Ma H; Yu Y; Guo W
    Phys Chem Chem Phys; 2017 Jul; 19(26):17449-17460. PubMed ID: 28650500
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Decomposition of ethanol on Pd(111): a density functional theory study.
    Li M; Guo W; Jiang R; Zhao L; Shan H
    Langmuir; 2010 Feb; 26(3):1879-88. PubMed ID: 20000800
    [TBL] [Abstract][Full Text] [Related]  

  • 15. A density functional theory study of sulfur poisoning.
    McAllister B; Hu P
    J Chem Phys; 2005 Feb; 122(8):84709. PubMed ID: 15836079
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Hydrogen vibrational modes on graphene and relaxation of the C-H stretch excitation from first-principles calculations.
    Sakong S; Kratzer P
    J Chem Phys; 2010 Aug; 133(5):054505. PubMed ID: 20707540
    [TBL] [Abstract][Full Text] [Related]  

  • 17. The chemical mechanism of nitrogenase: calculated details of the intramolecular mechanism for hydrogenation of eta(2)-N(2) on FeMo-co to NH(3).
    Dance I
    Dalton Trans; 2008 Nov; (43):5977-91. PubMed ID: 19082054
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Effects of hydration and oxygen vacancy on CO2 adsorption and activation on beta-Ga2O3(100).
    Pan YX; Liu CJ; Mei D; Ge Q
    Langmuir; 2010 Apr; 26(8):5551-8. PubMed ID: 20047326
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Reactivity of chemisorbed oxygen atoms and their catalytic consequences during CH4-O2 catalysis on supported Pt clusters.
    Chin YH; Buda C; Neurock M; Iglesia E
    J Am Chem Soc; 2011 Oct; 133(40):15958-78. PubMed ID: 21919447
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Structure and reactions of carbon and hydrogen on Ru(0001): a scanning tunneling microscopy study.
    Shimizu TK; Mugarza A; Cerdá JI; Salmeron M
    J Chem Phys; 2008 Dec; 129(24):244103. PubMed ID: 19123491
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 6.