340 related articles for article (PubMed ID: 17475524)
1. Determination of the 19F NMR chemical shielding tensor and crystal structure of 5-fluoro-dl-tryptophan.
Zhao X; DeVries JS; McDonald R; Sykes BD
J Magn Reson; 2007 Jul; 187(1):88-96. PubMed ID: 17475524
[TBL] [Abstract][Full Text] [Related]
2. Experimental and computational characterization of the 17O quadrupole coupling and magnetic shielding tensors for p-nitrobenzaldehyde and formaldehyde.
Wu G; Mason P; Mo X; Terskikh V
J Phys Chem A; 2008 Feb; 112(5):1024-32. PubMed ID: 18193848
[TBL] [Abstract][Full Text] [Related]
3. Solid-state 19F-NMR analysis of 19F-labeled tryptophan in gramicidin A in oriented membranes.
Grage SL; Wang J; Cross TA; Ulrich AS
Biophys J; 2002 Dec; 83(6):3336-50. PubMed ID: 12496101
[TBL] [Abstract][Full Text] [Related]
4. Solid-state NMR spectra and long intradimer bonds in the pi-[TCNE]22- dianion.
Strohmeier M; Barich DH; Grant DM; Miller JS; Pugmire RJ; Simons J
J Phys Chem A; 2006 Jun; 110(25):7962-9. PubMed ID: 16789786
[TBL] [Abstract][Full Text] [Related]
5. Density functional theory investigation of hydrogen bonding effects on the oxygen, nitrogen and hydrogen electric field gradient and chemical shielding tensors of anhydrous chitosan crystalline structure.
Esrafili MD; Elmi F; Hadipour NL
J Phys Chem A; 2007 Feb; 111(5):963-70. PubMed ID: 17266238
[TBL] [Abstract][Full Text] [Related]
6. 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]
7. 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]
8. Theoretical investigation of hydrogen bonding effects on oxygen, nitrogen, and hydrogen chemical shielding and electric field gradient tensors of chitosan/HI salt.
Khodaei S; Hadipour NL; Kasaai MR
Carbohydr Res; 2007 Nov; 342(16):2396-403. PubMed ID: 17707780
[TBL] [Abstract][Full Text] [Related]
9. Experimental and theoretical 31P and 77Se nuclear magnetic shielding tensors for bis(dineopentoxyphosphorothioyl) diselenide.
Grossmann G; Scheller D; Malkina OL; Malkin VG; Zahn G; Schmitt H; Haeberlen U
Solid State Nucl Magn Reson; 2000; 17(1-4):22-38. PubMed ID: 11235026
[TBL] [Abstract][Full Text] [Related]
10. NMR shielding as a probe of intermolecular interactions: ab initio and density functional theory studies.
Platts JA; Gkionis K
Phys Chem Chem Phys; 2009 Nov; 11(44):10331-9. PubMed ID: 19890517
[TBL] [Abstract][Full Text] [Related]
11. Solid-state 17O NMR study of the electric-field-gradient and chemical shielding tensors in polycrystalline gamma-glycine.
Yamada K; Honda H; Yamazaki T; Yoshida M
Solid State Nucl Magn Reson; 2006 Oct; 30(3-4):162-70. PubMed ID: 17045787
[TBL] [Abstract][Full Text] [Related]
12. Calculation of fluorine chemical shift tensors for the interpretation of oriented (19)F-NMR spectra of gramicidin A in membranes.
Sternberg U; Klipfel M; Grage SL; Witter R; Ulrich AS
Phys Chem Chem Phys; 2009 Aug; 11(32):7048-60. PubMed ID: 19652840
[TBL] [Abstract][Full Text] [Related]
13. Experimental and theoretical investigation of the 13C and 15N chemical shift tensors in melanostatin-exploring the chemical shift tensor as a structural probe.
Strohmeier M; Grant DM
J Am Chem Soc; 2004 Jan; 126(3):966-77. PubMed ID: 14733574
[TBL] [Abstract][Full Text] [Related]
14. Calcium-43 chemical shift tensors as probes of calcium binding environments. Insight into the structure of the vaterite CaCO3 polymorph by 43Ca solid-state NMR spectroscopy.
Bryce DL; Bultz EB; Aebi D
J Am Chem Soc; 2008 Jul; 130(29):9282-92. PubMed ID: 18576634
[TBL] [Abstract][Full Text] [Related]
15. Modeling NMR chemical shift: A survey of density functional theory approaches for calculating tensor properties.
Sefzik TH; Turco D; Iuliucci RJ; Facelli JC
J Phys Chem A; 2005 Feb; 109(6):1180-7. PubMed ID: 16833428
[TBL] [Abstract][Full Text] [Related]
16. A solid-state 95Mo NMR and computational investigation of dodecahedral and square antiprismatic octacyanomolybdate(IV) anions: is the point-charge approximation an accurate probe of local symmetry?
Forgeron MA; Wasylishen RE
J Am Chem Soc; 2006 Jun; 128(24):7817-27. PubMed ID: 16771495
[TBL] [Abstract][Full Text] [Related]
17. Influence of N-H...O and O-H...O hydrogen bonds on the (17)O, (15)N and (13)C chemical shielding tensors in crystalline acetaminophen: a density functional theory study.
Esrafili MD; Behzadi H; Hadipour NL
Biophys Chem; 2007 Jun; 128(1):38-45. PubMed ID: 17418477
[TBL] [Abstract][Full Text] [Related]
18. The proton nuclear magnetic shielding tensors in biphenyl: experiment and theory.
Schönborn F; Schmitt H; Zimmermann H; Haeberlen U; Corminboeuf C; Grossmann G; Heine T
J Magn Reson; 2005 Jul; 175(1):52-64. PubMed ID: 15949748
[TBL] [Abstract][Full Text] [Related]
19.
Lu M; Sarkar S; Wang M; Kraus J; Fritz M; Quinn CM; Bai S; Holmes ST; Dybowski C; Yap GPA; Struppe J; Sergeyev IV; Maas W; Gronenborn AM; Polenova T
J Phys Chem B; 2018 Jun; 122(23):6148-6155. PubMed ID: 29756776
[TBL] [Abstract][Full Text] [Related]
20. Solid-state (63)Cu and (65)Cu NMR spectroscopy of inorganic and organometallic copper(I) complexes.
Tang JA; Ellis BD; Warren TH; Hanna JV; Macdonald CL; Schurko RW
J Am Chem Soc; 2007 Oct; 129(43):13049-65. PubMed ID: 17924623
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
