Treffer 1 - 18 von 18 für Suche 'Abraham, Raymond J', Suchdauer: 2,92s Treffer weiter einschränken
  1. 1
    The use of MM/QM calculations of 13 C and 15 N chemical shifts in the conformational analysis of alkyl substituted anilines

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  2. 2
    A molecular mechanics and ab initio prediction of the 1 H chemical shifts of pinanes

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  3. 3
    A theoretical and NMR lanthanide-induced shift (LIS) investigation of the conformations of lactams

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  4. 4
    Conformational analysis, part 43. A theoretical and LIS/NMR investigation of the conformations of substituted benzamides

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  5. 5
    1H NMR spectra part 31 1H chemical shifts of amides in DMSO solvent

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  6. 6
    1H NMR spectra. Part 30(+) 1H chemical shifts in amides and the magnetic anisotropy, electric field and steric effects of the amide group

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  7. 7
    1H NMR spectra. Part 29§ Proton chemical shifts and couplings in esters--the conformational analysis of methyl γ-butyrolactones

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  8. 8
    (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

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  9. 9
    A 1H NMR and theoretical investigation of the conformations of some monosubstituted cyclobutanes

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  10. 10
    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

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  11. 11
    An NMR, IR and theoretical investigation of (1)H chemical shifts and hydrogen bonding in phenols
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  12. 12
    The prediction of (1)H chemical shifts in amines a semiempirical and ab initio investigation
    Weitere Verfasser: “...Abraham, Raymond J...”
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  13. 13
    1H chemical shifts in NMR Part 23, the effect of dimethyl sulphoxide versus chloroform solvent on 1H chemical shifts
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  14. 14
    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
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  15. 15
    'Objective' determination of coupling constants and conformational equilibria by solvent variation a comment
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  16. 16
    Quantum vs. classical models of the nitro group for proton chemical shift calculations and conformational analysis
    von Mobli, Mehdi
    Veröffentlicht in: Journal of computational chemistry (2005)
    Weitere Verfasser: “...Abraham, Raymond J...”
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  17. 17
    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
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  18. 18
    1H chemical shifts in NMR. Part 20--anisotropic and steric effects in halogen substituent chemical shifts (SCS), a modelling and ab initio investigation
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