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 *

228 related articles for article (PubMed ID: 24050357)

  • 1. Pathways and kinetics of methane and ethane C-H bond cleavage on PdO(101).
    Antony A; Asthagiri A; Weaver JF
    J Chem Phys; 2013 Sep; 139(10):104702. PubMed ID: 24050357
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Pathways for C-H bond cleavage of propane σ-complexes on PdO(101).
    Antony A; Asthagiri A; Weaver JF
    Phys Chem Chem Phys; 2012 Sep; 14(35):12202-12. PubMed ID: 22859257
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Dispersion-corrected density functional theory calculations of the molecular binding of n-alkanes on Pd(111) and PdO(101).
    Antony A; Hakanoglu C; Asthagiri A; Weaver JF
    J Chem Phys; 2012 Feb; 136(5):054702. PubMed ID: 22320754
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Molecular adsorption of small alkanes on a PdO(101) thin film: Evidence of sigma-complex formation.
    Weaver JF; Hakanoglu C; Hawkins JM; Asthagiri A
    J Chem Phys; 2010 Jan; 132(2):024709. PubMed ID: 20095696
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Selectivity in the initial C-H bond cleavage of n-butane on PdO(101).
    Hakanoglu C; Zhang F; Antony A; Asthagiri A; Weaver JF
    Phys Chem Chem Phys; 2013 Aug; 15(29):12075-87. PubMed ID: 23595254
    [TBL] [Abstract][Full Text] [Related]  

  • 6. High selectivity for primary C-H bond cleavage of propane σ-complexes on the PdO(101) surface.
    Weaver JF; Hakanoglu C; Antony A; Asthagiri A
    J Am Chem Soc; 2011 Oct; 133(40):16196-200. PubMed ID: 21899358
    [TBL] [Abstract][Full Text] [Related]  

  • 7. 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]  

  • 8. DFT study of propane dehydrogenation on Pt catalyst: effects of step sites.
    Yang ML; Zhu YA; Fan C; Sui ZJ; Chen D; Zhou XG
    Phys Chem Chem Phys; 2011 Feb; 13(8):3257-67. PubMed ID: 21253636
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Propane σ-Complexes on PdO(101): Spectroscopic Evidence of the Selective Coordination and Activation of Primary C-H Bonds.
    Zhang F; Pan L; Choi J; Mehar V; Diulus JT; Asthagiri A; Weaver JF
    Angew Chem Int Ed Engl; 2015 Nov; 54(47):13907-11. PubMed ID: 26420576
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Consequences of metal-oxide interconversion for C-H bond activation during CH4 reactions on Pd catalysts.
    Chin YH; Buda C; Neurock M; Iglesia E
    J Am Chem Soc; 2013 Oct; 135(41):15425-42. PubMed ID: 24083571
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Alkane activation on crystalline metal oxide surfaces.
    Weaver JF; Hakanoglu C; Antony A; Asthagiri A
    Chem Soc Rev; 2014 Nov; 43(22):7536-47. PubMed ID: 24480977
    [TBL] [Abstract][Full Text] [Related]  

  • 12. A DFT and ab initio benchmarking study of metal-alkane interactions and the activation of carbon-hydrogen bonds.
    Flener-Lovitt C; Woon DE; Dunning TH; Girolami GS
    J Phys Chem A; 2010 Feb; 114(4):1843-51. PubMed ID: 20043689
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Room Temperature Acceptorless Alkane Dehydrogenation from Molecular σ-Alkane Complexes.
    McKay AI; Bukvic AJ; Tegner BE; Burnage AL; Martı Nez-Martı Nez AJ; Rees NH; Macgregor SA; Weller AS
    J Am Chem Soc; 2019 Jul; 141(29):11700-11712. PubMed ID: 31246012
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Subnanometer-sized Pt/Sn alloy cluster catalysts for the dehydrogenation of linear alkanes.
    Hauser AW; Gomes J; Bajdich M; Head-Gordon M; Bell AT
    Phys Chem Chem Phys; 2013 Dec; 15(47):20727-34. PubMed ID: 24196250
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Experimental and theoretical examination of C-CN and C-H bond activations of acetonitrile using zerovalent nickel.
    Ateşin TA; Li T; Lachaize S; Brennessel WW; García JJ; Jones WD
    J Am Chem Soc; 2007 Jun; 129(24):7562-9. PubMed ID: 17521188
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Olefin isomerization by iridium pincer catalysts. Experimental evidence for an η3-allyl pathway and an unconventional mechanism predicted by DFT calculations.
    Biswas S; Huang Z; Choliy Y; Wang DY; Brookhart M; Krogh-Jespersen K; Goldman AS
    J Am Chem Soc; 2012 Aug; 134(32):13276-95. PubMed ID: 22765770
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Adsorption of alkanes on stoichiometric and oxygen-rich RuO2(110).
    Li T; Kim M; Rai R; Liang Z; Asthagiri A; Weaver JF
    Phys Chem Chem Phys; 2016 Aug; 18(32):22647-60. PubMed ID: 27477390
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Methane oxidation mechanism on Pt(111): a cluster model DFT study.
    Psofogiannakis G; St-Amant A; Ternan M
    J Phys Chem B; 2006 Dec; 110(48):24593-605. PubMed ID: 17134220
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Facile Dehydrogenation of Ethane on the IrO
    Bian Y; Kim M; Li T; Asthagiri A; Weaver JF
    J Am Chem Soc; 2018 Feb; 140(7):2665-2672. PubMed ID: 29376362
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Spin-flip reaction of Re + CH4--a relativistic density functional theory investigation.
    Li J; Chen XY; Qiu YX; Wang SG
    J Phys Chem A; 2009 Jul; 113(30):8471-7. PubMed ID: 19572757
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 12.