301 related articles for article (PubMed ID: 23354811)
1. 1H NMR spectra. Part 30(+): 1H chemical shifts in amides and the magnetic anisotropy, electric field and steric effects of the amide group.
Abraham RJ; Griffiths L; Perez M
Magn Reson Chem; 2013 Mar; 51(3):143-55. PubMed ID: 23354811
[TBL] [Abstract][Full Text] [Related]
2. 1H NMR spectra part 31: 1H chemical shifts of amides in DMSO solvent.
Abraham RJ; Griffiths L; Perez M
Magn Reson Chem; 2014 Jul; 52(7):395-408. PubMed ID: 24824670
[TBL] [Abstract][Full Text] [Related]
3. 1H chemical shifts in NMR. Part 21--prediction of the 1H chemical shifts of molecules containing the ester group: a modelling and ab initio investigation.
Abraham RJ; Bardsley B; Mobli M; Smith RJ
Magn Reson Chem; 2005 Jan; 43(1):3-15. PubMed ID: 15390026
[TBL] [Abstract][Full Text] [Related]
4. 1H NMR spectra. Part 29§: Proton chemical shifts and couplings in esters--the conformational analysis of methyl γ-butyrolactones.
Abraham RJ; Leonard P
Magn Reson Chem; 2013 Jan; 51(1):9-15. PubMed ID: 23125038
[TBL] [Abstract][Full Text] [Related]
5. 1H chemical shifts in NMR. Part 20--anisotropic and steric effects in halogen substituent chemical shifts (SCS), a modelling and ab initio investigation.
Abraham RJ; Mobli M; Smith RJ
Magn Reson Chem; 2004 May; 42(5):436-44. PubMed ID: 15095379
[TBL] [Abstract][Full Text] [Related]
6. (1) H NMR Spectra. Part 28: Proton chemical shifts and couplings in three-membered rings. A ring current model for cyclopropane and a novel dihedral angle dependence for (3) J(HH) couplings involving the epoxy proton.
Abraham RJ; Leonard P; Tormena CF
Magn Reson Chem; 2012 Apr; 50(4):305-13. PubMed ID: 22407746
[TBL] [Abstract][Full Text] [Related]
7. 1H chemical shifts in NMR: Part 22-Prediction of the 1H chemical shifts of alcohols, diols and inositols in solution, a conformational and solvation investigation.
Abraham RJ; Byrne JJ; Griffiths L; Koniotou R
Magn Reson Chem; 2005 Aug; 43(8):611-24. PubMed ID: 15986495
[TBL] [Abstract][Full Text] [Related]
8. 1H chemical shifts in NMR. Part 27: proton chemical shifts in sulfoxides and sulfones and the magnetic anisotropy, electric field and steric effects of the SO bond.
Abraham RJ; Byrne JJ; Griffiths L
Magn Reson Chem; 2008 Jul; 46(7):667-75. PubMed ID: 18401853
[TBL] [Abstract][Full Text] [Related]
9. The prediction of (1)H chemical shifts in amines: a semiempirical and ab initio investigation.
Basso EA; Gauze GF; Abraham RJ
Magn Reson Chem; 2007 Sep; 45(9):749-57. PubMed ID: 17640030
[TBL] [Abstract][Full Text] [Related]
10. 1H NMR spectra of alkane-1,3-diols in benzene: GIAO/DFT shift calculations.
Lomas JS
Magn Reson Chem; 2013 Aug; 51(8):469-81. PubMed ID: 23784999
[TBL] [Abstract][Full Text] [Related]
11. Computational studies of 13C NMR chemical shifts of saccharides.
Taubert S; Konschin H; Sundholm D
Phys Chem Chem Phys; 2005 Jul; 7(13):2561-9. PubMed ID: 16189565
[TBL] [Abstract][Full Text] [Related]
12. 1H NMR spectra of butane-1,4-diol and other 1,4-diols: DFT calculation of shifts and coupling constants.
Lomas JS
Magn Reson Chem; 2014 Mar; 52(3):87-97. PubMed ID: 24519848
[TBL] [Abstract][Full Text] [Related]
13. 1H chemical shifts in NMR: Part 23, the effect of dimethyl sulphoxide versus chloroform solvent on 1H chemical shifts.
Abraham RJ; Byrne JJ; Griffiths L; Perez M
Magn Reson Chem; 2006 May; 44(5):491-509. PubMed ID: 16395732
[TBL] [Abstract][Full Text] [Related]
14. Accurate prediction of proton chemical shifts. II. Peptide analogues.
Wang B; Hinton JF; Pulay P
J Comput Chem; 2002 Mar; 23(4):492-7. PubMed ID: 11908086
[TBL] [Abstract][Full Text] [Related]
15. Intra- and intermolecular effects on 1H chemical shifts in a silk model Peptide determined by high-field solid state 1H NMR and empirical calculations.
Suzuki Y; Takahashi R; Shimizu T; Tansho M; Yamauchi K; Williamson MP; Asakura T
J Phys Chem B; 2009 Jul; 113(29):9756-61. PubMed ID: 19569641
[TBL] [Abstract][Full Text] [Related]
16. Chemical shift anisotropy tensors of carbonyl, nitrogen, and amide proton nuclei in proteins through cross-correlated relaxation in NMR spectroscopy.
Loth K; Pelupessy P; Bodenhausen G
J Am Chem Soc; 2005 Apr; 127(16):6062-8. PubMed ID: 15839707
[TBL] [Abstract][Full Text] [Related]
17. A 1H NMR and theoretical investigation of the conformations of some monosubstituted cyclobutanes.
Abraham RJ; Leonard P; Tormena CF
Magn Reson Chem; 2011 Jan; 49(1):23-9. PubMed ID: 21162138
[TBL] [Abstract][Full Text] [Related]
18. 1H and 13C NMR chemical shift assignments of spiro-cycloalkylidenehomo- and methanofullerenes by the DFT-GIAO method.
Khalilov LM; Tulyabaev AR; Yanybin VM; Tuktarov AR
Magn Reson Chem; 2011 Jun; 49(6):378-84. PubMed ID: 21452349
[TBL] [Abstract][Full Text] [Related]
19. Vibrational assignments, normal coordinate analysis, B3LYP calculations and conformational analysis of methyl-5-amino-4-cyano-3-(methylthio)-1H-pyrazole-1-carbodithioate.
Mohamed TA; Hassan AM; Soliman UA; Zoghaib WM; Husband J; Hassan SM
Spectrochim Acta A Mol Biomol Spectrosc; 2011 Sep; 79(5):1722-30. PubMed ID: 21676648
[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]