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 *

273 related articles for article (PubMed ID: 16833630)

  • 1. Explaining the effects of T-O-T bond angles on NMR chemical shifts in aluminosilicates: A natural bonding orbital (NBO) and natural chemical shielding (NCS) analysis.
    Liu Y; Nekvasil H; Tossell J
    J Phys Chem A; 2005 Apr; 109(13):3060-6. PubMed ID: 16833630
    [TBL] [Abstract][Full Text] [Related]  

  • 2. The aluminum ordering in aluminosilicates: a dipolar 27Al NMR spectroscopy study.
    Gee BA
    Magn Reson Chem; 2004 Jan; 42(1):30-8. PubMed ID: 14745814
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Aluminium siting in the ZSM-5 framework by combination of high resolution 27Al NMR and DFT/MM calculations.
    Sklenak S; Dedecek J; Li C; Wichterlová B; Gábová V; Sierka M; Sauer J
    Phys Chem Chem Phys; 2009 Feb; 11(8):1237-47. PubMed ID: 19209368
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Probing local structure in zeolite frameworks: ultrahigh-field NMR measurements and accurate first-principles calculations of zeolite 29Si magnetic shielding tensors.
    Brouwer DH; Enright GD
    J Am Chem Soc; 2008 Mar; 130(10):3095-105. PubMed ID: 18281985
    [TBL] [Abstract][Full Text] [Related]  

  • 5. 29Si and 27Al MAS NMR spectra of mullites from different kaolinites.
    He H; Guo J; Zhu J; Yuan P; Hu C
    Spectrochim Acta A Mol Biomol Spectrosc; 2004 Apr; 60(5):1061-4. PubMed ID: 15084323
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Origin of the conformational modulation of the 13C NMR chemical shift of methoxy groups in aromatic natural compounds.
    Toušek J; Straka M; Sklenář V; Marek R
    J Phys Chem A; 2013 Jan; 117(3):661-9. PubMed ID: 23270456
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Al coordination and water speciation in hydrous aluminosilicate glasses: direct evidence from high-resolution heteronuclear 1H-27Al correlation NMR.
    Xue X; Kanzaki M
    Solid State Nucl Magn Reson; 2007 Feb; 31(1):10-27. PubMed ID: 17196798
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Interpretation of conformational effects on 2-endo-norborneol by natural chemical shielding analysis.
    Seidl PR; Carneiro JW; Tostes JG; Koch A; Kleinpeter E
    J Phys Chem A; 2005 Feb; 109(5):802-6. PubMed ID: 16838950
    [TBL] [Abstract][Full Text] [Related]  

  • 9. 33S NMR spectroscopy 3. Substituent effects on 33S NMR parameters in 2-substituted ethanesulfonates.
    Musio R; Sciacovelli O
    Magn Reson Chem; 2006 Aug; 44(8):753-60. PubMed ID: 16741982
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Crystal structures of K
    Bell AMT; Henderson CMB
    Acta Crystallogr B Struct Sci Cryst Eng Mater; 2018 Jun; 74(Pt 3):274-286. PubMed ID: 29927390
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Characterisation of fluorine containing glasses by 19F, 27Al, 29Si and 31P MAS-NMR spectroscopy.
    Hill RG; Stamboulis A; Law RV
    J Dent; 2006 Sep; 34(8):525-32. PubMed ID: 16522349
    [TBL] [Abstract][Full Text] [Related]  

  • 12. An ab initio calculation of 17O and 29Si NMR parameters for SiO2 polymorphs.
    Xue X; Kanzaki M
    Solid State Nucl Magn Reson; 2000 Jul; 16(4):245-59. PubMed ID: 10928629
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Si=X multiple bonding with four-coordinate silicon? Insights into the nature of the Si=O and Si=S double bonds in stable silanoic esters and related thioesters: a combined NMR spectroscopic and computational study.
    Epping JD; Yao S; Karni M; Apeloig Y; Driess M
    J Am Chem Soc; 2010 Apr; 132(15):5443-55. PubMed ID: 20349991
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Contribution of first-principles calculations to multinuclear NMR analysis of borosilicate glasses.
    Soleilhavoup A; Delaye JM; Angeli F; Caurant D; Charpentier T
    Magn Reson Chem; 2010 Dec; 48 Suppl 1():S159-70. PubMed ID: 20818801
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Molecular structure, tautomeric stability, protonation and deprotonation effects, vibrational, NMR and NBO analyses of 2,4-Dioxoimidazolidine-5-acetic acid (DOIAA) by quantum chemical calculations.
    Sridevi C; Velraj G
    Spectrochim Acta A Mol Biomol Spectrosc; 2014; 121():533-43. PubMed ID: 24291430
    [TBL] [Abstract][Full Text] [Related]  

  • 16. MP2, density functional theory, and molecular mechanical calculations of C-H...pi and hydrogen bond interactions in a cellulose-binding module-cellulose model system.
    Mohamed MN; Watts HD; Guo J; Catchmark JM; Kubicki JD
    Carbohydr Res; 2010 Aug; 345(12):1741-51. PubMed ID: 20580346
    [TBL] [Abstract][Full Text] [Related]  

  • 17. GIAO, DFT, AIM and NBO analysis of the N-H...O intramolecular hydrogen-bond influence on the 1J(N,H) coupling constant in push-pull diaminoenones.
    Afonin AV; Ushakov IA; Vashchenko AV; Kondrashov EV; Rulev AY
    Magn Reson Chem; 2010 Sep; 48(9):661-70. PubMed ID: 20661903
    [TBL] [Abstract][Full Text] [Related]  

  • 18. First-principles calculation of the 17O NMR parameters of a calcium aluminosilicate glass.
    Benoit M; Profeta M; Mauri F; Pickard CJ; Tuckerman ME
    J Phys Chem B; 2005 Apr; 109(13):6052-60. PubMed ID: 16851665
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Accurate ab initio calculations of O-HO and O-H(-)O proton chemical shifts: towards elucidation of the nature of the hydrogen bond and prediction of hydrogen bond distances.
    Siskos MG; Tzakos AG; Gerothanassis IP
    Org Biomol Chem; 2015 Sep; 13(33):8852-68. PubMed ID: 26196256
    [TBL] [Abstract][Full Text] [Related]  

  • 20. A structure refinement strategy for NMR crystallography: an improved crystal structure of silica-ZSM-12 zeolite from 29Si chemical shift tensors.
    Brouwer DH
    J Magn Reson; 2008 Sep; 194(1):136-46. PubMed ID: 18656402
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 14.