231 related articles for article (PubMed ID: 11235026)
21. Magnitudes and orientations of the 15N chemical shift tensor of [1-15N]-2'-deoxyguanosine determined on a polycrystalline sample by two-dimensional solid-state NMR spectroscopy.
Lorigan GA; McNamara R; Jones RA; Opella SJ
J Magn Reson; 1999 Oct; 140(2):315-9. PubMed ID: 10497038
[TBL] [Abstract][Full Text] [Related]
22. 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]
23. Measurement of delta(1)J((199)Hg, (31)P) in [HgPCy3(OAc)2]2 and relativistic ZORA DFT investigations of mercury-phosphorus coupling tensors.
Bryce DL; Courchesne NM; Perras FA
Solid State Nucl Magn Reson; 2009 Dec; 36(4):182-91. PubMed ID: 20056396
[TBL] [Abstract][Full Text] [Related]
24. Carbon chemical shift tensor components in quinolines and quinoline N-oxides.
Casabianca LB; Faller CM; de Dios AC
J Phys Chem A; 2006 Jan; 110(1):234-40. PubMed ID: 16392860
[TBL] [Abstract][Full Text] [Related]
25. 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]
26. 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]
27. NMR shielding constants in PH3, absolute shielding scale, and the nuclear magnetic moment of 31P.
Lantto P; Jackowski K; Makulski W; Olejniczak M; Jaszuński M
J Phys Chem A; 2011 Sep; 115(38):10617-23. PubMed ID: 21863791
[TBL] [Abstract][Full Text] [Related]
28. Pronounced stereospecificity of (1)H, (13)C, (15)N and (77)Se shielding constants in the selenophenyl oximes as shown by NMR spectroscopy and GIAO calculations.
Afonin AV; Pavlov DV; Ushakov IA; Schmidt EY; Mikhaleva AI
Magn Reson Chem; 2009 Oct; 47(10):879-84. PubMed ID: 19582802
[TBL] [Abstract][Full Text] [Related]
29. A solid-state NMR investigation of single-source precursors for group 12 metal selenides; M[N(iPr2PSe)2]2 (M = Zn, Cd, Hg).
Demko BA; Wasylishen RE
Dalton Trans; 2008 Jan; (4):481-90. PubMed ID: 18185864
[TBL] [Abstract][Full Text] [Related]
30. Calculating the response of NMR shielding tensor σ(31P) and 2J(31P,13C) coupling constants in nucleic acid phosphate to coordination of the Mg2+ cation.
Benda L; Schneider B; Sychrovský V
J Phys Chem A; 2011 Mar; 115(11):2385-95. PubMed ID: 21366222
[TBL] [Abstract][Full Text] [Related]
31. 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]
32. Combined first-principles computational and experimental multinuclear solid-state NMR investigation of amino acids.
Gervais C; Dupree R; Pike KJ; Bonhomme C; Profeta M; Pickard CJ; Mauri F
J Phys Chem A; 2005 Aug; 109(31):6960-9. PubMed ID: 16834055
[TBL] [Abstract][Full Text] [Related]
33. Hydrogen bonding effects on the (15)N and (1)H shielding tensors in nucleic acid base pairs.
Czernek J; Fiala R; Sklenár V
J Magn Reson; 2000 Jul; 145(1):142-6. PubMed ID: 10873505
[TBL] [Abstract][Full Text] [Related]
34. Comparing main group and transition-metal square-planar complexes of the diselenoimidodiphosphinate anion: a solid-state NMR investigation of M[N(iPr2PSe)2]2 (M = Se, Te; Pd, Pt).
Demko BA; Wasylishen RE
Inorg Chem; 2008 Apr; 47(7):2786-97. PubMed ID: 18269237
[TBL] [Abstract][Full Text] [Related]
35. 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]
36. (13)C shielding tensors of crystalline amino acids and peptides: Theoretical predictions based on periodic structure models.
Zheng A; Liu SB; Deng F
J Comput Chem; 2009 Jan; 30(2):222-35. PubMed ID: 18785238
[TBL] [Abstract][Full Text] [Related]
37. 31P nuclear magnetic resonance chemical shielding tensors of phosphorylethanolamine, lecithin, and related compounds: Applications to head-group motion in model membranes.
Kohler SJ; Klein MP
Biochemistry; 1976 Mar; 15(5):967-74. PubMed ID: 1252436
[TBL] [Abstract][Full Text] [Related]
38. Probing local environments in paramagnetic europium-substituted Keggin solids by 31P magic angle spinning NMR spectroscopy.
Huang W; Schopfer M; Zhang C; Howell RC; Gee BA; Francesconi LC; Polenova T
J Phys Chem B; 2006 Jun; 110(25):12340-50. PubMed ID: 16800557
[TBL] [Abstract][Full Text] [Related]
39. Divinyl selenide: conformational study and stereochemical behavior of its 77Se-1H spin-spin coupling constants.
Rusakov YY; Krivdin LB; Istomina NV; Potapov VA; Amosova SV
Magn Reson Chem; 2008 Oct; 46(10):979-85. PubMed ID: 18698671
[TBL] [Abstract][Full Text] [Related]
40. A solid-state 17O NMR study of L -phenylalanine and L -valine hydrochlorides.
Yamada K; Shimizu T; Ohki S; Yamazaki T
Magn Reson Chem; 2008 Mar; 46(3):226-34. PubMed ID: 18236436
[TBL] [Abstract][Full Text] [Related]
[Previous] [Next] [New Search]
