BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

330 related articles for article (PubMed ID: 16375424)

  • 1. Combined DFT theoretical calculation and solid-state NMR studies of Al substitution and acid sites in zeolite MCM-22.
    Zheng A; Chen L; Yang J; Zhang M; Su Y; Yue Y; Ye C; Deng F
    J Phys Chem B; 2005 Dec; 109(51):24273-9. PubMed ID: 16375424
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Brønsted/Lewis acid synergy in dealuminated HY zeolite: a combined solid-state NMR and theoretical calculation study.
    Li S; Zheng A; Su Y; Zhang H; Chen L; Yang J; Ye C; Deng F
    J Am Chem Soc; 2007 Sep; 129(36):11161-71. PubMed ID: 17705381
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Brönsted and Lewis acidity of the BF3/gamma-Al2O3 alkylation catalyst as revealed by solid-state NMR spectroscopy and DFT quantum chemical calculations.
    Yang J; Zheng A; Zhang M; Luo Q; Yue Y; Ye C; Lu X; Deng F
    J Phys Chem B; 2005 Jul; 109(27):13124-31. PubMed ID: 16852633
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Location, acid strength, and mobility of the acidic protons in Keggin 12-H3PW12O40: a combined solid-state NMR spectroscopy and DFT quantum chemical calculation study.
    Yang J; Janik MJ; Ma D; Zheng A; Zhang M; Neurock M; Davis RJ; Ye C; Deng F
    J Am Chem Soc; 2005 Dec; 127(51):18274-80. PubMed ID: 16366582
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Acidity of mesoporous MoO(x)/ZrO2 and WO(x)/ZrO2 materials: a combined solid-state NMR and theoretical calculation study.
    Xu J; Zheng A; Yang J; Su Y; Wang J; Zeng D; Zhang M; Ye C; Deng F
    J Phys Chem B; 2006 Jun; 110(22):10662-71. PubMed ID: 16771312
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Quantitative measurement of the Brönsted acid sites in solid acids: toward a single-site design of Mo-modified ZSM-5 zeolite.
    Tessonnier JP; Louis B; Walspurger S; Sommer J; Ledoux MJ; Pham-Huu C
    J Phys Chem B; 2006 Jun; 110(21):10390-5. PubMed ID: 16722744
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Relationship between 1H chemical shifts of deuterated pyridinium ions and Brønsted acid strength of solid acids.
    Zheng A; Zhang H; Chen L; Yue Y; Ye C; Deng F
    J Phys Chem B; 2007 Mar; 111(12):3085-9. PubMed ID: 17388459
    [TBL] [Abstract][Full Text] [Related]  

  • 8. 31P chemical shift of adsorbed trialkylphosphine oxides for acidity characterization of solid acids catalysts.
    Zheng A; Huang SJ; Chen WH; Wu PH; Zhang H; Lee HK; de Ménorval LC; Deng F; Liu SB
    J Phys Chem A; 2008 Aug; 112(32):7349-56. PubMed ID: 18646739
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Effects of the zeolite framework on the adsorptions and hydrogen-exchange reactions of unsaturated aliphatic, aromatic, and heterocyclic compounds in ZSM-5 zeolite: a combination of perturbation theory (MP2) and a newly developed density functional theory (M06-2X) in ONIOM scheme.
    Boekfa B; Choomwattana S; Khongpracha P; Limtrakul J
    Langmuir; 2009 Nov; 25(22):12990-9. PubMed ID: 19899817
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Theoretical predictions of 31p NMR chemical shift threshold of trimethylphosphine oxide absorbed on solid acid catalysts.
    Zheng A; Zhang H; Lu X; Liu SB; Deng F
    J Phys Chem B; 2008 Apr; 112(15):4496-505. PubMed ID: 18358024
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Insights into the Correlation of Aluminum Distribution and Brönsted Acidity in H-Beta Zeolites from Solid-State NMR Spectroscopy and DFT Calculations.
    Zhao R; Zhao Z; Li S; Zhang W
    J Phys Chem Lett; 2017 May; 8(10):2323-2327. PubMed ID: 28488869
    [TBL] [Abstract][Full Text] [Related]  

  • 12. New insights into Keggin-type 12-tungstophosphoric acid from 31P MAS NMR analysis of absorbed trimethylphosphine oxide and DFT calculations.
    Huang SJ; Yang CY; Zheng A; Feng N; Yu N; Wu PH; Chang YC; Lin YC; Deng F; Liu SB
    Chem Asian J; 2011 Jan; 6(1):137-48. PubMed ID: 21181851
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Calculated magnetic properties for the characterization of zeolite active sites.
    Goursot A; Berthomieu D
    Magn Reson Chem; 2004 Oct; 42 Spec no():S180-6. PubMed ID: 15366052
    [TBL] [Abstract][Full Text] [Related]  

  • 14. The effect of Ge incorporation on the Brønsted acidity of ZSM-5.
    van de Water LG; Zwijnenburg MA; Sloof WG; van der Waal JC; Jansen JC; Maschmeyer T
    Chemphyschem; 2004 Sep; 5(9):1328-35. PubMed ID: 15499849
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Periodic DFT investigation of the effect of aluminium content on the properties of the acid zeolite H-FER.
    Grajciar L; Areán CO; Pulido A; Nachtigall P
    Phys Chem Chem Phys; 2010 Feb; 12(7):1497-506. PubMed ID: 20126762
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Effect of the acidic strength on the vapor phase Beckmann rearrangement of cyclohexanone oxime over the MFI zeolite: an embedded ONIOM study.
    Sirijaraensre J; Limtrakul J
    Phys Chem Chem Phys; 2009 Jan; 11(3):578-85. PubMed ID: 19283276
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Extra-framework aluminium species in hydrated faujasite zeolite as investigated by two-dimensional solid-state NMR spectroscopy and theoretical calculations.
    Li S; Zheng A; Su Y; Fang H; Shen W; Yu Z; Chen L; Deng F
    Phys Chem Chem Phys; 2010 Apr; 12(15):3895-903. PubMed ID: 20358084
    [TBL] [Abstract][Full Text] [Related]  

  • 18. 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]  

  • 19. Searching for microporous, strongly basic catalysts: experimental and calculated 29Si NMR spectra of heavily nitrogen-doped Y zeolites.
    Dogan F; Hammond KD; Tompsett GA; Huo H; Conner WC; Auerbach SM; Grey CP
    J Am Chem Soc; 2009 Aug; 131(31):11062-79. PubMed ID: 19722674
    [TBL] [Abstract][Full Text] [Related]  

  • 20. 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]  

    [Next]    [New Search]
    of 17.