122 related articles for article (PubMed ID: 21919055)
1. 17O NMR studies of substituted 1,3,4-oxadiazoles.
Gierczyk B; Zalas M; Kaźmierczak M; Grajewski J; Pankiewicz R; Wyrzykiewicz B
Magn Reson Chem; 2011 Oct; 49(10):648-54. PubMed ID: 21919055
[TBL] [Abstract][Full Text] [Related]
2. 15N NMR study of substituted 2-(phenylamino)-5-phenyl-1,3,4-oxadiazoles.
Gierczyk B; Nowak-Wydra B; Grajewski J; Zalas M
Magn Reson Chem; 2007 Feb; 45(2):123-7. PubMed ID: 17154247
[TBL] [Abstract][Full Text] [Related]
3. Multinuclear magnetic resonance studies of 2-aryl-1,3,4-thiadiazoles.
Gierczyk B; Cegłowski M; Kaźmierczak M; Zalas M
Magn Reson Chem; 2012 Sep; 50(9):637-41. PubMed ID: 22847904
[TBL] [Abstract][Full Text] [Related]
4. 1H-17O nuclear quadrupole double resonance in phenylphosphinic acid and phenylphosphonic acid. 17O quadrupole coupling in P = O and P-O-H bonds.
Seliger J; Zagar V
Magn Reson Chem; 2008 Oct; 46(10):969-73. PubMed ID: 18720464
[TBL] [Abstract][Full Text] [Related]
5. 17O NMR investigation of phosphite hydrolysis mechanisms.
McIntyre SK; Alam TM
Magn Reson Chem; 2007 Dec; 45(12):1022-6. PubMed ID: 18044801
[TBL] [Abstract][Full Text] [Related]
6. 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]
7. Theoretical analysis of solvent effects on nitrogen NMR chemical shifts in oxazoles and oxadiazoles.
Ksiazek A; Borowski P; Wolinski K
J Magn Reson; 2009 Apr; 197(2):153-60. PubMed ID: 19135396
[TBL] [Abstract][Full Text] [Related]
8. 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]
9. Structure-NMR chemical shift relationships for novel functionalized derivatives of quinoxalines.
Balandina A; Kalinin A; Mamedov V; Figadère B; Latypov S
Magn Reson Chem; 2005 Oct; 43(10):816-28. PubMed ID: 16041772
[TBL] [Abstract][Full Text] [Related]
10. 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]
11. Torsion angle relationship of the (17)O NMR chemical shift in alpha,beta-unsaturated carbonyl compounds.
Mocci F
Magn Reson Chem; 2009 Oct; 47(10):862-7. PubMed ID: 19630036
[TBL] [Abstract][Full Text] [Related]
12. 17O magic angle spinning NMR studies of Brønsted acid sites in zeolites HY and HZSM-5.
Peng L; Huo H; Liu Y; Grey CP
J Am Chem Soc; 2007 Jan; 129(2):335-46. PubMed ID: 17212413
[TBL] [Abstract][Full Text] [Related]
13. 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]
14. 31P NMR chemical shifts in hypervalent oxyphosphoranes and polymeric orthophosphates.
Zhang Y; Oldfield E
J Phys Chem B; 2006 Jan; 110(1):579-86. PubMed ID: 16471570
[TBL] [Abstract][Full Text] [Related]
15. GIAO DFT 13C/15N chemical shifts in regioisomeric structure determination of fused pyrazoles.
Chimichi S; Boccalini M; Matteucci A; Kharlamov SV; Latypov SK; Sinyashin OG
Magn Reson Chem; 2010 Aug; 48(8):607-13. PubMed ID: 20589725
[TBL] [Abstract][Full Text] [Related]
16. Experimental measurements and theoretical calculations of the chemical shifts and coupling constants of three azines (benzalazine, acetophenoneazine and cinnamaldazine).
Silva AM; Sousa RM; Jimeno ML; Blanco F; Alkorta I; Elguero J
Magn Reson Chem; 2008 Sep; 46(9):859-64. PubMed ID: 18636467
[TBL] [Abstract][Full Text] [Related]
17. A new 17O-isotopic enrichment method for the NMR characterisation of phosphate compounds.
Flambard A; Montagne L; Delevoye L
Chem Commun (Camb); 2006 Aug; (32):3426-8. PubMed ID: 16896483
[TBL] [Abstract][Full Text] [Related]
18. A comparison of the experimental and ab initio values of the 17O NMR chemical shifts in the carbonyl group.
Jackowski K; Jaszuński M; Makulski W
J Magn Reson; 1997 Aug; 127(2):139-43. PubMed ID: 9281476
[TBL] [Abstract][Full Text] [Related]
19. Synthesis and structure elucidation of three series of nitro-2-styrylchromones using 1D and 2D NMR spectroscopy.
Barros AI; Silva AM
Magn Reson Chem; 2009 Oct; 47(10):885-96. PubMed ID: 19575383
[TBL] [Abstract][Full Text] [Related]
20. Structural studies on aryl-substituted enaminoketones and their thio analogues. Part I. Analysis of high-resolution (1)H, (13)C NMR and (13)C CP MAS spectra combined with GIAO-DFT calculations.
Bugaj M; Baran PA; Bernatowicz P; Brozek P; Kamieńska-Trela K; Krówczyński A; Kamieński B
Magn Reson Chem; 2009 Oct; 47(10):830-42. PubMed ID: 19579265
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]