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.
295 related articles for article (PubMed ID: 16852762)
1. 95Mo magic angle spinning NMR at high field: improved measurements and structural analysis of the quadrupole interaction in monomolybdates and isopolymolybdates. d'Espinose de Lacaillerie JB; Barberon F; Romanenko KV; Lapina OB; Pollès LL; Gautier R; Gan Z J Phys Chem B; 2005 Jul; 109(29):14033-42. PubMed ID: 16852762 [TBL] [Abstract][Full Text] [Related]
2. Probing crystal structures and transformation reactions of ammonium molybdates by 14N MAS NMR spectroscopy. Hove AR; Bildsøe H; Skibsted J; Brorson M; Jakobsen HJ Inorg Chem; 2006 Dec; 45(26):10873-81. PubMed ID: 17173446 [TBL] [Abstract][Full Text] [Related]
3. Experimental and theoretical studies of 45Sc NMR interactions in solids. Rossini AJ; Schurko RW J Am Chem Soc; 2006 Aug; 128(32):10391-402. PubMed ID: 16895404 [TBL] [Abstract][Full Text] [Related]
4. Recent advances in solid-state NMR spectroscopy of quadrupolar nuclei. Ashbrook SE Phys Chem Chem Phys; 2009 Aug; 11(32):6892-905. PubMed ID: 19652823 [TBL] [Abstract][Full Text] [Related]
5. Electric field gradients in fluoride crystalline powders: correlation of NMR measurements with ab initio calculations. Silly G; Legein C; Buzaré JY; Calvayrac F Solid State Nucl Magn Reson; 2004 Jun; 25(4):241-51. PubMed ID: 15028274 [TBL] [Abstract][Full Text] [Related]
6. (39)K NMR of solid potassium salts at 21 T: effect of quadrupolar and chemical shift tensors. Moudrakovski IL; Ripmeester JA J Phys Chem B; 2007 Jan; 111(3):491-5. PubMed ID: 17228903 [TBL] [Abstract][Full Text] [Related]
9. A 93Nb solid-state NMR and density functional theory study of four- and six-coordinate niobate systems. Hanna JV; Pike KJ; Charpentier T; Kemp TF; Smith ME; Lucier BE; Schurko RW; Cahill LS Chemistry; 2010 Mar; 16(10):3222-39. PubMed ID: 20140916 [TBL] [Abstract][Full Text] [Related]
10. Small 51V chemical shift anisotropy for LaVO4 from MQMAS and MAS NMR spectroscopy. Nielsen UG; Jakobsen HJ; Skibsted J Solid State Nucl Magn Reson; 2003; 23(1-2):107-15. PubMed ID: 12633835 [TBL] [Abstract][Full Text] [Related]
11. Refinement of borate structures from 11B MAS NMR spectroscopy and density functional theory calculations of 11B electric field gradients. Hansen MR; Madsen GK; Jakobsen HJ; Skibsted J J Phys Chem A; 2005 Mar; 109(9):1989-97. PubMed ID: 16833533 [TBL] [Abstract][Full Text] [Related]
12. An investigation of lanthanum coordination compounds by using solid-state 139La NMR spectroscopy and relativistic density functional theory. Willans MJ; Feindel KW; Ooms KJ; Wasylishen RE Chemistry; 2005 Dec; 12(1):159-68. PubMed ID: 16224769 [TBL] [Abstract][Full Text] [Related]
13. An 17O NMR and quantum chemical study of monoclinic and orthorhombic polymorphs of triphenylphosphine oxide. Bryce DL; Eichele K; Wasylishen RE Inorg Chem; 2003 Aug; 42(17):5085-96. PubMed ID: 12924879 [TBL] [Abstract][Full Text] [Related]
14. A multiple-field (23)Na NMR study of sodium species in porous carbons. Freitas JC; Schettino MA; Emmerich FG; Wong A; Smith ME Solid State Nucl Magn Reson; 2007 Dec; 32(4):109-17. PubMed ID: 17997287 [TBL] [Abstract][Full Text] [Related]
15. 59Co chemical shift anisotropy and quadrupole coupling for K3Co(CN)6 from MQMAS and MAS NMR spectroscopy. Nielsen UG; Jakobsen HJ; Skibsted J Solid State Nucl Magn Reson; 2001; 20(1-2):23-34. PubMed ID: 11529417 [TBL] [Abstract][Full Text] [Related]
16. Improving sensitivity and resolution of MQMAS spectra: a 45Sc-NMR case study of scandium sulphate pentahydrate. Chandran CV; Cuny J; Gautier R; Le Pollès L; Pickard CJ; Bräuniger T J Magn Reson; 2010 Apr; 203(2):226-35. PubMed ID: 20089429 [TBL] [Abstract][Full Text] [Related]
17. 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]
18. An optimal strategy for recovering the deuterium (2H) quadrupolar interaction under magic-angle spinning NMR. Jarrell HC; Siminovitch DJ Solid State Nucl Magn Reson; 2001; 19(3-4):87-106. PubMed ID: 11508808 [TBL] [Abstract][Full Text] [Related]
19. A high-field solid-state 35/37Cl NMR and quantum chemical investigation of the chlorine quadrupolar and chemical shift tensors in amino acid hydrochlorides. Chapman RP; Bryce DL Phys Chem Chem Phys; 2007 Dec; 9(47):6219-30. PubMed ID: 18046471 [TBL] [Abstract][Full Text] [Related]
20. 51V solid-state magic angle spinning NMR spectroscopy of vanadium chloroperoxidase. Pooransingh-Margolis N; Renirie R; Hasan Z; Wever R; Vega AJ; Polenova T J Am Chem Soc; 2006 Apr; 128(15):5190-208. PubMed ID: 16608356 [TBL] [Abstract][Full Text] [Related] [Next] [New Search]