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 *

125 related articles for article (PubMed ID: 16851212)

  • 21. Theoretical study on the dehydrogenation reaction of alkanes catalyzed by zeolites containing nonframework gallium species.
    Pereira MS; Nascimento MA
    J Phys Chem B; 2006 Feb; 110(7):3231-8. PubMed ID: 16494334
    [TBL] [Abstract][Full Text] [Related]  

  • 22. A periodic DFT study of intramolecular isomerization reactions of toluene and xylenes catalyzed by acidic mordenite.
    Rozanska X; van Santen RA; Hutschka F; Hafner J
    J Am Chem Soc; 2001 Aug; 123(31):7655-67. PubMed ID: 11480988
    [TBL] [Abstract][Full Text] [Related]  

  • 23. Topological analysis of the electronic charge density in the ethene protonation reaction catalyzed by acidic zeolite.
    Zalazar MF; Peruchena NM
    J Phys Chem A; 2007 Aug; 111(32):7848-59. PubMed ID: 17658733
    [TBL] [Abstract][Full Text] [Related]  

  • 24. Theoretical study on the nitration of methane by acyl nitrate catalyzed by H-ZSM5 zeolite.
    Silva AM; Nascimento MA
    J Phys Chem A; 2008 Sep; 112(38):8916-9. PubMed ID: 18588267
    [TBL] [Abstract][Full Text] [Related]  

  • 25. Insights on co-catalyst-promoted enamine formation between dimethylamine and propanal through ab initio and density functional theory study.
    Patil MP; Sunoj RB
    J Org Chem; 2007 Oct; 72(22):8202-15. PubMed ID: 17900139
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Mechanism of the Meerwein-Ponndorf-Verley-Oppenauer (MPVO) redox equilibrium on Sn- and Zr-beta zeolite catalysts.
    Boronat M; Corma A; Renz M
    J Phys Chem B; 2006 Oct; 110(42):21168-74. PubMed ID: 17048941
    [TBL] [Abstract][Full Text] [Related]  

  • 27. Functionalization of zeolite ZSM-5 by hydrosilylation and acetone coupling: synthesis, MAS NMR, and theory.
    Abubakar SM; Lee JC; Marcus DM; Ehresmann JO; Haw JF
    J Phys Chem B; 2006 Aug; 110(30):14598-603. PubMed ID: 16869560
    [TBL] [Abstract][Full Text] [Related]  

  • 28. DFT study of the mechanisms of in water Au(I)-catalyzed tandem [3,3]-rearrangement/Nazarov reaction/[1,2]-hydrogen shift of enynyl acetates: a proton-transport catalysis strategy in the water-catalyzed [1,2]-hydrogen shift.
    Shi FQ; Li X; Xia Y; Zhang L; Yu ZX
    J Am Chem Soc; 2007 Dec; 129(50):15503-12. PubMed ID: 18027935
    [TBL] [Abstract][Full Text] [Related]  

  • 29. Vapor-phase Beckmann rearrangement of oxime molecules over H-Faujasite zeolite.
    Sirijaraensre J; Limtrakul J
    Chemphyschem; 2006 Nov; 7(11):2424-32. PubMed ID: 17004280
    [TBL] [Abstract][Full Text] [Related]  

  • 30. A theoretical study of the alkylation reaction of toluene with methanol catalyzed by acidic mordenite.
    Vos AM; Rozanska X; Schoonheydt RA; van Santen RA; Hutschka F; Hafner J
    J Am Chem Soc; 2001 Mar; 123(12):2799-809. PubMed ID: 11456966
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Location of Mg cations in mordenite zeolite studied by IR spectroscopy and density functional theory simulations with a CO adsorption probe.
    Sun K; Su W; Fan F; Feng Z; Jansen TA; van Santen RA; Li C
    J Phys Chem A; 2008 Feb; 112(6):1352-8. PubMed ID: 18215028
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Nature of the metal-support interaction in bifunctional catalytic Pt/H-ZSM-5 zeolite.
    Treesukol P; Srisuk K; Limtrakul J; Truong TN
    J Phys Chem B; 2005 Jun; 109(24):11940-5. PubMed ID: 16852471
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Role of rare earth cations in Y zeolite for hydrocarbon cracking.
    Sanchez-Castillo MA; Madon RJ; Dumesic JA
    J Phys Chem B; 2005 Feb; 109(6):2164-75. PubMed ID: 16851208
    [TBL] [Abstract][Full Text] [Related]  

  • 34. Theoretical investigation on the mechanism of the CuI-catalyzed carbon-nitrogen coupling reaction of 2-iodo-selenophene with benzamide.
    Wang PY; Li LC; Yang C; Li YR
    J Phys Chem A; 2008 Jan; 112(3):435-40. PubMed ID: 18166026
    [TBL] [Abstract][Full Text] [Related]  

  • 35. A quantum chemical study of comparison of various propylene epoxidation mechanisms using H2O2 and TS-1 Catalyst.
    Wells DH; Joshi AM; Delgass WN; Thomson KT
    J Phys Chem B; 2006 Aug; 110(30):14627-39. PubMed ID: 16869565
    [TBL] [Abstract][Full Text] [Related]  

  • 36. Structural requirements and reaction pathways in dimethyl ether combustion catalyzed by supported Pt clusters.
    Ishikawa A; Neurock M; Iglesia E
    J Am Chem Soc; 2007 Oct; 129(43):13201-12. PubMed ID: 17915866
    [TBL] [Abstract][Full Text] [Related]  

  • 37. H2 adsorption on Fe/ZSM-5 zeolite: a theoretical approach.
    Yang G; Zhou L; Liu X; Han X; Bao X
    J Phys Chem B; 2006 Nov; 110(45):22295-7. PubMed ID: 17091964
    [TBL] [Abstract][Full Text] [Related]  

  • 38. Experimental and DFT study of the partial oxidation of benzene by N2O over H-ZSM-5: acid catalyzed mechanism.
    Esteves PM; Louis B
    J Phys Chem B; 2006 Aug; 110(33):16793-800. PubMed ID: 16913820
    [TBL] [Abstract][Full Text] [Related]  

  • 39. Novel quantum mechanical/molecular mechanical method combined with the theory of energy representation: free energy calculation for the Beckmann rearrangement promoted by proton transfers in the supercritical water.
    Takahashi H; Tanabe K; Aketa M; Kishi R; Furukawa S; Nakano M
    J Chem Phys; 2007 Feb; 126(8):084508. PubMed ID: 17343459
    [TBL] [Abstract][Full Text] [Related]  

  • 40. Characterization by 27Al NMR, X-ray absorption spectroscopy, and density functional theory techniques of the species responsible for benzene hydrogenation in Y zeolite-supported carburized molybdenum catalysts.
    Rocha AS; da Silva VT; Eon JG; de Menezes SM; Faro AC; Rocha AB
    J Phys Chem B; 2006 Aug; 110(32):15803-11. PubMed ID: 16898729
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 7.