203 related articles for article (PubMed ID: 20845364)
1. Hydrogen bonds and local symmetry in the crystal structure of gibbsite.
Vyalikh A; Zesewitz K; Scheler U
Magn Reson Chem; 2010 Nov; 48(11):877-81. PubMed ID: 20845364
[TBL] [Abstract][Full Text] [Related]
2. Structural characterisation of aluminium layered double hydroxides by (27)Al solid-state NMR.
Vyalikh A; Massiot D; Scheler U
Solid State Nucl Magn Reson; 2009 Sep; 36(1):19-23. PubMed ID: 19477101
[TBL] [Abstract][Full Text] [Related]
3. Heteronuclear dipolar decoupling effects on multiple-quantum and satellite-transition magic-angle spinning NMR spectra.
Ganapathy S; Delevoye L; Amoureux JP; Madhu PK
Magn Reson Chem; 2008 Oct; 46(10):948-54. PubMed ID: 18720451
[TBL] [Abstract][Full Text] [Related]
4. A vibrational study of the nature of hydroxyl groups chemical bonding in two aluminium hydroxides.
Jodin-Caumon MC; Humbert B; Phambu N; Gaboriaud F
Spectrochim Acta A Mol Biomol Spectrosc; 2009 Jun; 72(5):959-64. PubMed ID: 19167269
[TBL] [Abstract][Full Text] [Related]
5. Probing hydrogen bonding and ion-carbonyl interactions by solid-state 17O NMR spectroscopy: G-ribbon and G-quartet.
Kwan IC; Mo X; Wu G
J Am Chem Soc; 2007 Feb; 129(8):2398-407. PubMed ID: 17269776
[TBL] [Abstract][Full Text] [Related]
6. Structure of bayerite-based lithium-aluminum layered double hydroxides (LDHs): observation of monoclinic symmetry.
Britto S; Kamath PV
Inorg Chem; 2009 Dec; 48(24):11646-54. PubMed ID: 19921786
[TBL] [Abstract][Full Text] [Related]
7. 17O magic angle spinning NMR studies of Brønsted acid sites in zeolites HY and HZSM-5.
Peng L; Huo H; Liu Y; Grey CP
J Am Chem Soc; 2007 Jan; 129(2):335-46. PubMed ID: 17212413
[TBL] [Abstract][Full Text] [Related]
8. Computational studies of the cationic aluminium(chloro) hydroxides by quantum chemical ab initio methods.
Saukkoriipi J; Sillanpää A; Laasonen K
Phys Chem Chem Phys; 2005 Nov; 7(22):3785-92. PubMed ID: 16358027
[TBL] [Abstract][Full Text] [Related]
9. Influence of N-H...O and C-H...O hydrogen bonds on the 17O NMR tensors in crystalline uracil: computational study.
Ida R; De Clerk M; Wu G
J Phys Chem A; 2006 Jan; 110(3):1065-71. PubMed ID: 16420009
[TBL] [Abstract][Full Text] [Related]
10. A solid state 13C NMR, crystallographic, and quantum chemical investigation of chemical shifts and hydrogen bonding in histidine dipeptides.
Cheng F; Sun H; Zhang Y; Mukkamala D; Oldfield E
J Am Chem Soc; 2005 Sep; 127(36):12544-54. PubMed ID: 16144402
[TBL] [Abstract][Full Text] [Related]
11. NMR crystallography of campho[2,3-c]pyrazole (Z' = 6): combining high-resolution 1H-13C solid-state MAS NMR spectroscopy and GIPAW chemical-shift calculations.
Webber AL; Emsley L; Claramunt RM; Brown SP
J Phys Chem A; 2010 Sep; 114(38):10435-42. PubMed ID: 20815383
[TBL] [Abstract][Full Text] [Related]
12. Theoretical 13C chemical shift, 14N, and 2H quadrupole coupling- constant studies of hydrogen bonding in L-alanylglycine dipeptide.
Tafazzoli M; Amini SK
Magn Reson Chem; 2008 Apr; 46(4):370-6. PubMed ID: 18273875
[TBL] [Abstract][Full Text] [Related]
13. A (27)Al MAS NMR study of a sol-gel produced alumina: Identification of the NMR parameters of the theta-Al(2)O(3) transition alumina phase.
O'Dell LA; Savin SL; Chadwick AV; Smith ME
Solid State Nucl Magn Reson; 2007 Jul; 31(4):169-73. PubMed ID: 17560090
[TBL] [Abstract][Full Text] [Related]
14. Hydrido-ruthenium cluster complexes as models for reactive surface hydrogen species of ruthenium nanoparticles. Solid-state 2H NMR and quantum chemical calculations.
Gutmann T; Walaszek B; Yeping X; Wächtler M; del Rosal I; Grünberg A; Poteau R; Axet R; Lavigne G; Chaudret B; Limbach HH; Buntkowsky G
J Am Chem Soc; 2010 Aug; 132(33):11759-67. PubMed ID: 20684514
[TBL] [Abstract][Full Text] [Related]
15. 31P solid-state nuclear magnetic resonance study of the sorption of phosphate onto gibbsite and kaolinite.
Van Emmerik TJ; Sandström DE; Antzutkin ON; Angove MJ; Johnson BB
Langmuir; 2007 Mar; 23(6):3205-13. PubMed ID: 17266338
[TBL] [Abstract][Full Text] [Related]
16. Quantifying weak hydrogen bonding in uracil and 4-cyano-4'-ethynylbiphenyl: a combined computational and experimental investigation of NMR chemical shifts in the solid state.
Uldry AC; Griffin JM; Yates JR; Pérez-Torralba M; María MD; Webber AL; Beaumont ML; Samoson A; Claramunt RM; Pickard CJ; Brown SP
J Am Chem Soc; 2008 Jan; 130(3):945-54. PubMed ID: 18166050
[TBL] [Abstract][Full Text] [Related]
17. Structure and NMR assignment in calcined and as-synthesized forms of AlPO-14: a combined study by first-principles calculations and high-resolution 27Al-31P MAS NMR correlation.
Ashbrook SE; Cutajar M; Pickard CJ; Walton RI; Wimperis S
Phys Chem Chem Phys; 2008 Oct; 10(37):5754-64. PubMed ID: 18956112
[TBL] [Abstract][Full Text] [Related]
18. Solid-state 1H and 27Al NMR studies of amorphous aluminum hydroxides.
Isobe T; Watanabe T; d'Espinose de la Caillerie JB; Legrand AP; Massiot D
J Colloid Interface Sci; 2003 May; 261(2):320-4. PubMed ID: 16256537
[TBL] [Abstract][Full Text] [Related]
19. Multinuclear solid-state high-resolution and 13C -{27Al} double-resonance magic-angle spinning NMR studies on aluminum alkoxides.
Abraham A; Prins R; van Bokhoven JA; van Eck ER; Kentgens AP
J Phys Chem B; 2006 Apr; 110(13):6553-60. PubMed ID: 16570954
[TBL] [Abstract][Full Text] [Related]
20. 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]
[Next] [New Search]