These tools will no longer be maintained as of December 31, 2024. Archived website can be found here. PubMed4Hh GitHub repository can be found here. Contact NLM Customer Service if you have questions.


BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

352 related articles for article (PubMed ID: 22407746)

  • 1. (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]  

  • 2. 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]  

  • 3. Anisotropy effect of three-membered rings in (1)H NMR spectra: quantification by TSNMRS and assignment of the stereochemistry.
    Kleinpeter E; Krüger S; Koch A
    J Phys Chem A; 2015 May; 119(18):4268-76. PubMed ID: 25860405
    [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 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]  

  • 6. 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]  

  • 7. 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]  

  • 8. 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]  

  • 9. 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]  

  • 10. 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]  

  • 11. An NMR, IR and theoretical investigation of (1)H chemical shifts and hydrogen bonding in phenols.
    Abraham RJ; Mobli M
    Magn Reson Chem; 2007 Oct; 45(10):865-77. PubMed ID: 17729232
    [TBL] [Abstract][Full Text] [Related]  

  • 12. 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]  

  • 13. DFT and experimental prediction of negative chemical shifts of methyl protons in some piperidines.
    Manimekalai A; Maruthavanan T; Selvaraju K
    Spectrochim Acta A Mol Biomol Spectrosc; 2012 Nov; 97():942-7. PubMed ID: 22925971
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Methyl [13C]glucopyranosiduronic acids: effect of COOH ionization and exocyclic structure on NMR spin-couplings.
    Zhang W; Hu X; Carmichael I; Serianni AS
    J Org Chem; 2012 Nov; 77(21):9521-34. PubMed ID: 22967209
    [TBL] [Abstract][Full Text] [Related]  

  • 15. DFT and NMR studies of 2JCOH, 3JHCOH, and 3JCCOH spin-couplings in saccharides: C-O torsional bias and H-bonding in aqueous solution.
    Zhao H; Pan Q; Zhang W; Carmichael I; Serianni AS
    J Org Chem; 2007 Sep; 72(19):7071-82. PubMed ID: 17316047
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Structural and conformational analysis of 1-oxaspiro[2.5]octane and 1-oxa-2-azaspiro[2.5]octane derivatives by (1) H, (13) C, and (15) N NMR.
    Montalvo-González R; Ariza-Castolo A
    Magn Reson Chem; 2012 Jan; 50(1):33-9. PubMed ID: 22328354
    [TBL] [Abstract][Full Text] [Related]  

  • 17. 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]  

  • 18. Conformation and geometry of cyclopropane rings having π-acceptor substituents: a theoretical and database study.
    Cruz-Cabeza AJ; Allen FH
    Acta Crystallogr B; 2011 Feb; 67(Pt 1):94-102. PubMed ID: 21245544
    [TBL] [Abstract][Full Text] [Related]  

  • 19. An NMR shielding model for protons above the plane of a carbonyl group.
    Martin NH; Allen NW; Brown JD; Kmiec DM; Vo L
    J Mol Graph Model; 2003 Nov; 22(2):127-31. PubMed ID: 12932783
    [TBL] [Abstract][Full Text] [Related]  

  • 20. NMR and EPR studies of the bis(pyridine) and bis(tert-butyl isocyanide) complexes of iron(III) octaethylchlorin.
    Cai S; Lichtenberger DL; Walker FA
    Inorg Chem; 2005 Mar; 44(6):1890-903. PubMed ID: 15762715
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 18.