205 related articles for article (PubMed ID: 16529466)
21. A 13C and 15N solid-state NMR study of structural disorder and aurophilic bonding in AuI and AuIII cyanide complexes.
Harris KJ; Wasylishen RE
Inorg Chem; 2009 Mar; 48(5):2316-32. PubMed ID: 19166308
[TBL] [Abstract][Full Text] [Related]
22. Measurement of ribose carbon chemical shift tensors for A-form RNA by liquid crystal NMR spectroscopy.
Bryce DL; Grishaev A; Bax A
J Am Chem Soc; 2005 May; 127(20):7387-96. PubMed ID: 15898787
[TBL] [Abstract][Full Text] [Related]
23. Structural characterization of silver dialkylphosphite salts using solid-state 109Ag and 31P NMR spectroscopy, IR spectroscopy and DFT calculations.
Chen F; Wasylishen RE
Magn Reson Chem; 2010 Apr; 48(4):270-5. PubMed ID: 20186697
[TBL] [Abstract][Full Text] [Related]
24. An experimental and theoretical study of the 13C and 31P chemical shielding tensors in solid O-phosphorylated amino acids.
Potrzebowski MJ; Assfeld X; Ganicz K; Olejniczak S; Cartier A; Gardiennet C; Tekely P
J Am Chem Soc; 2003 Apr; 125(14):4223-32. PubMed ID: 12670244
[TBL] [Abstract][Full Text] [Related]
25. 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]
26. A monomeric imidazol-2-ylidene-silver(I) chloride complex: synthesis, structure, and solid state 109Ag and 13C CP/MAS NMR characterization.
Ramnial T; Abernethy CD; Spicer MD; McKenzie ID; Gay ID; Clyburne JA
Inorg Chem; 2003 Mar; 42(5):1391-3. PubMed ID: 12611501
[TBL] [Abstract][Full Text] [Related]
27. Chemical shift tensors of protonated base carbons in helical RNA and DNA from NMR relaxation and liquid crystal measurements.
Ying J; Grishaev A; Bryce DL; Bax A
J Am Chem Soc; 2006 Sep; 128(35):11443-54. PubMed ID: 16939267
[TBL] [Abstract][Full Text] [Related]
28. 31P chemical shift tensors for canonical and non-canonical conformations of nucleic acids: a DFT study and NMR implications.
Precechtelová J; Padrta P; Munzarová ML; Sklenár V
J Phys Chem B; 2008 Mar; 112(11):3470-8. PubMed ID: 18298109
[TBL] [Abstract][Full Text] [Related]
29. Interaction of Cd and Zn with biologically important ligands characterized using solid-state NMR and ab initio calculations.
Kidambi SS; Lee DK; Ramamoorthy A
Inorg Chem; 2003 May; 42(9):3142-51. PubMed ID: 12716214
[TBL] [Abstract][Full Text] [Related]
30. Impact of reduction on the properties of metal bisdithiolenes: multinuclear solid-state NMR and structural studies on Pt(tfd)2 and its reduced forms.
Tang JA; Kogut E; Norton D; Lough AJ; McGarvey BR; Fekl U; Schurko RW
J Phys Chem B; 2009 Mar; 113(11):3298-313. PubMed ID: 19236015
[TBL] [Abstract][Full Text] [Related]
31. Application of multinuclear magnetic resonance and gauge-including projector-augmented-wave calculations to the study of solid group 13 chlorides.
Chapman RP; Bryce DL
Phys Chem Chem Phys; 2009 Aug; 11(32):6987-98. PubMed ID: 19652833
[TBL] [Abstract][Full Text] [Related]
32. 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]
33. A combined experimental and quantum chemistry study of selenium chemical shift tensors.
Demko BA; Eichele K; Wasylishen RE
J Phys Chem A; 2006 Dec; 110(50):13537-50. PubMed ID: 17165881
[TBL] [Abstract][Full Text] [Related]
34. Relationships between 31P chemical shift tensors and conformation of nucleic acid backbone: a DFT study.
Precechtelová J; Munzarová ML; Novák P; Sklenár V
J Phys Chem B; 2007 Mar; 111(10):2658-67. PubMed ID: 17315915
[TBL] [Abstract][Full Text] [Related]
35. Determinations of 15N chemical shift anisotropy magnitudes in a uniformly 15N,13C-labeled microcrystalline protein by three-dimensional magic-angle spinning nuclear magnetic resonance spectroscopy.
Wylie BJ; Franks WT; Rienstra CM
J Phys Chem B; 2006 Jun; 110(22):10926-36. PubMed ID: 16771346
[TBL] [Abstract][Full Text] [Related]
36. 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]
37. 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]
38. Carbon-13 NMR chemical shifts in columnar liquid crystals.
Stevensson B; Marini A; Zimmermann H; Maliniak A
J Phys Chem B; 2011 Jun; 115(23):7561-7. PubMed ID: 21591717
[TBL] [Abstract][Full Text] [Related]
39. NMR chemical shift powder pattern recoupling at high spinning speed and theoretical tensor evaluation applied to silk fibroin.
Witter R; Sternberg U; Ulrich AS
J Am Chem Soc; 2006 Feb; 128(7):2236-43. PubMed ID: 16478177
[TBL] [Abstract][Full Text] [Related]
40. Revealing successive steps of deprotonation of L- phosphoserine through 13C and 31P chemical shielding tensor fingerprints.
Gardiennet-Doucet C; Assfeld X; Henry B; Tekely P
J Phys Chem A; 2006 Jul; 110(29):9137-44. PubMed ID: 16854026
[TBL] [Abstract][Full Text] [Related]
[Previous] [Next] [New Search]