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.
144 related articles for article (PubMed ID: 17212497)
1. Study of water dynamics and distances in paramagnetic solids by variable-temperature two-dimensional 2H NMR spectroscopy. Antonijevic S; Persson E J Chem Phys; 2007 Jan; 126(1):014504. PubMed ID: 17212497 [TBL] [Abstract][Full Text] [Related]
2. Separation of quadrupolar and chemical/paramagnetic shift interactions in two-dimensional 2H (I=1) nuclear magnetic resonance spectroscopy. Antonijevic S; Wimperis S J Chem Phys; 2005 Jan; 122(4):44312. PubMed ID: 15740253 [TBL] [Abstract][Full Text] [Related]
3. Effects of jump dynamics on solid state nuclear magnetic resonance line shapes and spin relaxation times. Vold RL; Hoatson GL J Magn Reson; 2009 May; 198(1):57-72. PubMed ID: 19201232 [TBL] [Abstract][Full Text] [Related]
4. Molecular dynamics in paramagnetic materials as studied by magic-angle spinning 2H NMR spectra. Mizuno M; Suzuki Y; Endo K; Murakami M; Tansho M; Shimizu T J Phys Chem A; 2007 Dec; 111(50):12954-60. PubMed ID: 18027914 [TBL] [Abstract][Full Text] [Related]
5. Two-dimensional NMR measurement and point dipole model prediction of paramagnetic shift tensors in solids. Walder BJ; Dey KK; Davis MC; Baltisberger JH; Grandinetti PJ J Chem Phys; 2015 Jan; 142(1):014201. PubMed ID: 25573554 [TBL] [Abstract][Full Text] [Related]
7. Determining the orientation of uniaxially rotating membrane proteins using unoriented samples: a 2H, 13C, AND 15N solid-state NMR investigation of the dynamics and orientation of a transmembrane helical bundle. Cady SD; Goodman C; Tatko CD; DeGrado WF; Hong M J Am Chem Soc; 2007 May; 129(17):5719-29. PubMed ID: 17417850 [TBL] [Abstract][Full Text] [Related]
8. Separating chemical shift and quadrupolar anisotropies via multiple-quantum NMR spectroscopy. Ash JT; Trease NM; Grandinetti PJ J Am Chem Soc; 2008 Aug; 130(33):10858-9. PubMed ID: 18652455 [TBL] [Abstract][Full Text] [Related]
9. 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]
10. Alkaline earth chloride hydrates: chlorine quadrupolar and chemical shift tensors by solid-state NMR spectroscopy and plane wave pseudopotential calculations. Bryce DL; Bultz EB Chemistry; 2007; 13(17):4786-96. PubMed ID: 17385204 [TBL] [Abstract][Full Text] [Related]
11. Determination of NMR interaction parameters from double rotation NMR. Hung I; Wong A; Howes AP; Anupõld T; Past J; Samoson A; Mo X; Wu G; Smith ME; Brown SP; Dupree R J Magn Reson; 2007 Oct; 188(2):246-59. PubMed ID: 17707665 [TBL] [Abstract][Full Text] [Related]
12. Solid-state (17)O NMR as a sensitive probe of keto and gem-diol forms of alpha-keto acid derivatives. Zhu J; Geris AJ; Wu G Phys Chem Chem Phys; 2009 Aug; 11(32):6972-80. PubMed ID: 19652831 [TBL] [Abstract][Full Text] [Related]
13. Fluxionality in a paramagnetic seven-coordinate iron(II) complex: a variable-temperature, two-dimensional NMR and DFT study. Lonnon DG; Ball GE; Taylor I; Craig DC; Colbran SB Inorg Chem; 2009 Jun; 48(11):4863-72. PubMed ID: 19400558 [TBL] [Abstract][Full Text] [Related]
14. 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]
15. Structural and dynamic aspects of hydrogen-bonded complexes and inclusion compounds containing alpha,omega-dicyanoalkanes and urea, investigated by solid-state 13C and 2H NMR techniques. Aliev AE; Harris KD; Champkin PH J Phys Chem B; 2005 Dec; 109(49):23342-50. PubMed ID: 16375305 [TBL] [Abstract][Full Text] [Related]
16. Combined analysis of C-18 unsaturated fatty acids using natural abundance deuterium 2D NMR spectroscopy in chiral oriented solvents. Lesot P; Baillif V; Billault I Anal Chem; 2008 Apr; 80(8):2963-72. PubMed ID: 18327921 [TBL] [Abstract][Full Text] [Related]
17. Orientational ordering of a bent-core mesogen by two-dimensional 13C NMR spectroscopy. Xu J; Fodor-Csorba K; Dong RY J Phys Chem A; 2005 Mar; 109(9):1998-2005. PubMed ID: 16833534 [TBL] [Abstract][Full Text] [Related]
18. Molybdenum magnetic shielding and quadrupolar tensors for a series of molybdate salts: a solid-state 95Mo NMR study. Forgeron MA; Wasylishen RE Phys Chem Chem Phys; 2008 Jan; 10(4):574-81. PubMed ID: 18183318 [TBL] [Abstract][Full Text] [Related]
19. Dynamics of chloromethanes in cryptophane-E inclusion complexes: a 2H solid-state NMR and X-ray diffraction study. Petrov O; Tosner Z; Csöregh I; Kowalewski J; Sandström D J Phys Chem A; 2005 May; 109(20):4442-51. PubMed ID: 16833779 [TBL] [Abstract][Full Text] [Related]
20. Progress in 13C and 1H solid-state nuclear magnetic resonance for paramagnetic systems under very fast magic angle spinning. Wickramasinghe NP; Shaibat MA; Jones CR; Casabianca LB; de Dios AC; Harwood JS; Ishii Y J Chem Phys; 2008 Feb; 128(5):052210. PubMed ID: 18266415 [TBL] [Abstract][Full Text] [Related] [Next] [New Search]