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.


Pubmed for Handhelds

PUBMED FOR HANDHELDS

Journal Abstract Search

633 related items for PubMed ID: 17579740

  • 1. New insight into selective catalytic reduction of nitrogen oxides by ammonia over H-form zeolites: a theoretical study.
    Li J, Li S.
    Phys Chem Chem Phys; 2007 Jul 07; 9(25):3304-11. PubMed ID: 17579740
    [Abstract] [Full Text] [Related]

  • 2. Mechanism of propene poisoning on Fe-ZSM-5 for selective catalytic reduction of NO(x) with ammonia.
    Li J, Zhu R, Cheng Y, Lambert CK, Yang RT.
    Environ Sci Technol; 2010 Mar 01; 44(5):1799-805. PubMed ID: 20136123
    [Abstract] [Full Text] [Related]

  • 3. Enhanced NH3 selective catalytic reduction for NOx abatement.
    Forzatti P, Nova I, Tronconi E.
    Angew Chem Int Ed Engl; 2009 Mar 01; 48(44):8366-8. PubMed ID: 19787671
    [No Abstract] [Full Text] [Related]

  • 4. Effects of NO2 and SO2 on selective catalytic reduction of nitrogen oxides by ammonia.
    Goo JH, Irfan MF, Kim SD, Hong SC.
    Chemosphere; 2007 Mar 01; 67(4):718-23. PubMed ID: 17184819
    [Abstract] [Full Text] [Related]

  • 5. Mechanistic aspects of propene epoxidation by hydrogen peroxide. Catalytic role of water molecules, external electric field, and zeolite framework of TS-1.
    Stare J, Henson NJ, Eckert J.
    J Chem Inf Model; 2009 Apr 01; 49(4):833-46. PubMed ID: 19267473
    [Abstract] [Full Text] [Related]

  • 6. Propene poisoning on three typical Fe-zeolites for SCR of NOχ with NH₃: from mechanism study to coating modified architecture.
    Ma L, Li J, Cheng Y, Lambert CK, Fu L.
    Environ Sci Technol; 2012 Feb 07; 46(3):1747-54. PubMed ID: 22239740
    [Abstract] [Full Text] [Related]

  • 7. Ammonia IRMS-TPD measurements and DFT calculation on acidic hydroxyl groups in CHA-type zeolites.
    Suzuki K, Sastre G, Katada N, Niwa M.
    Phys Chem Chem Phys; 2007 Dec 07; 9(45):5980-7. PubMed ID: 18004410
    [Abstract] [Full Text] [Related]

  • 8. DRIFTS study of ammonia activation over CaO and sulfated CaO for NO reduction by NH3.
    Yang X, Zhao B, Zhuo Y, Gao Y, Chen C, Xu X.
    Environ Sci Technol; 2011 Feb 01; 45(3):1147-51. PubMed ID: 21166388
    [Abstract] [Full Text] [Related]

  • 9. Formation and decomposition of chemically activated and stabilized hydrazine.
    Asatryan R, Bozzelli JW, da Silva G, Swinnen S, Nguyen MT.
    J Phys Chem A; 2010 Jun 03; 114(21):6235-49. PubMed ID: 20459147
    [Abstract] [Full Text] [Related]

  • 10. Catalytic reduction of dinitrogen to ammonia by molybdenum: theory versus experiment.
    Schrock RR.
    Angew Chem Int Ed Engl; 2008 Jun 03; 47(30):5512-22. PubMed ID: 18537212
    [Abstract] [Full Text] [Related]

  • 11. Mechanism of a chemical classic: quantum chemical investigation of the autocatalyzed reaction of the serendipitous wöhler synthesis of urea.
    Tsipis CA, Karipidis PA.
    J Am Chem Soc; 2003 Feb 26; 125(8):2307-18. PubMed ID: 12590561
    [Abstract] [Full Text] [Related]

  • 12. Partial oxidation of propylene to propylene oxide over a neutral gold trimer in the gas phase: a density functional theory study.
    Joshi AM, Delgass WN, Thomson KT.
    J Phys Chem B; 2006 Feb 16; 110(6):2572-81. PubMed ID: 16471857
    [Abstract] [Full Text] [Related]

  • 13. Catalytic wet oxidation of ammonia: why is N2 formed preferentially against NO3 -?
    Lee DK, Cho JS, Yoon WL.
    Chemosphere; 2005 Oct 16; 61(4):573-8. PubMed ID: 16202811
    [Abstract] [Full Text] [Related]

  • 14. Density functional theory study of the oxidation of ammonia on the IrO2(110) surface.
    Wang CC, Siao SS, Jiang JC.
    Langmuir; 2011 Dec 06; 27(23):14253-9. PubMed ID: 22047008
    [Abstract] [Full Text] [Related]

  • 15. Catalytic reduction of NOx with NH3 over different-shaped MnO2 at low temperature.
    Tian W, Yang H, Fan X, Zhang X.
    J Hazard Mater; 2011 Apr 15; 188(1-3):105-9. PubMed ID: 21333446
    [Abstract] [Full Text] [Related]

  • 16. Computational study on mechanistic details of the aminoethanol rearrangement catalyzed by the vitamin B12-dependent ethanolamine ammonia lyase: His and Asp/Glu acting simultaneously as catalytic auxiliaries.
    Semialjac M, Schwarz H.
    J Org Chem; 2003 Sep 05; 68(18):6967-83. PubMed ID: 12946137
    [Abstract] [Full Text] [Related]

  • 17. Hydrothermal stability enhancement by sequential ion-exchange of rare earth metals on Fe/BEA zeolites used as NO reduction catalysts.
    Iwasaki M, Shinjoh H.
    Chem Commun (Camb); 2011 Apr 07; 47(13):3966-8. PubMed ID: 21344096
    [Abstract] [Full Text] [Related]

  • 18. Thermodynamic study of water adsorption in high-silica zeolites.
    Bolis V, Busco C, Ugliengo P.
    J Phys Chem B; 2006 Aug 03; 110(30):14849-59. PubMed ID: 16869595
    [Abstract] [Full Text] [Related]

  • 19. DRIFT study on cerium-tungsten/titania catalyst for selective catalytic reduction of NOx with NH3.
    Chen L, Li J, Ge M.
    Environ Sci Technol; 2010 Dec 15; 44(24):9590-6. PubMed ID: 21087047
    [Abstract] [Full Text] [Related]

  • 20. Theoretical study of the ammonia-hypochlorous acid reaction mechanism.
    Rayson MS, Altarawneh M, Mackie JC, Kennedy EM, Dlugogorski BZ.
    J Phys Chem A; 2010 Feb 25; 114(7):2597-606. PubMed ID: 20112901
    [Abstract] [Full Text] [Related]

    Page: [Next] [New Search]
    of 32.