An NMR Method for the Quantitative Assessment of Intramolecular Hydrogen Bonding; Application to Physicochemical, Environmental, and Biochemical Properties von Abraham, Michael H, Abraham, Raymond J, Acree, William E, Aliev, Abil E, Leo, Al J, Whaley, William L

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NMR Method for the Determination of Solute Hydrogen Bond Acidity von Abraham, Michael H, Abraham, Raymond J, Byrne, Jonathan, Griffiths, Lee

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A simple and facile NMR method for the determination of hydrogen bonding by amide N-H protons in protein models and other compounds von Abraham, Michael H, Abraham, Raymond J

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The use of MM/QM calculations of 13C and 15N chemical shifts in the conformational analysis of alkyl substituted anilines von Abraham, Raymond J., Cooper, Marcus Ashley

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The use of MM/QM calculations of 13 C and 15 N chemical shifts in the conformational analysis of alkyl substituted anilines von Abraham, Raymond J, Cooper, Marcus Ashley

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The use of chemical shift calculations in the conformational analysis of substituted benzenes von Abraham, Raymond J, Cooper, M. Ashley

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1H NMR spectra. Part 30: 1H chemical shifts in amides and the magnetic anisotropy, electric field and steric effects of the amide group von Abraham, Raymond J., Griffiths, Lee, Perez, Manuel

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Is there an intramolecular hydrogen bond in 2-halophenols? A theoretical and spectroscopic investigation von Abraham, Michael H, Abraham, Raymond J, Aliev, Abil E, Tormena, Claudio F

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The Use of MM/QM Calculations of 13C Chemical Shifts in the Analysis of Edaravone Tautomers von Abraham, Raymond J., Cooper, M. Ashley, Aghamohammadi, Amin, Afarinkia, Kamyar, Liu, Xiangli

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A theoretical and NMR lanthanide‐induced shift (LIS) investigation of the conformations of lactams von Abraham, Raymond J., Filippi, Marco, Petrillo, Giovanni, Piaggio, Paola, Vladiskovic, Chiara, Sancassan, Fernando

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An NMR, IR and theoretical investigation of 1H Chemical Shifts and hydrogen bonding in phenols von Abraham, Raymond J., Mobli, Mehdi

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A molecular mechanics and ab initio prediction of the 1 H chemical shifts of pinanes von Abraham, Raymond J, Ashley Cooper, M

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A molecular mechanics and ab initio prediction of the 1H chemical shifts of pinanes von Abraham, Raymond J., Ashley Cooper, M.

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Correction: Is there an intramolecular hydrogen bond in 2-halophenols? A theoretical and spectroscopic investigation von Abraham, Michael H, Abraham, Raymond J, Aliev, Abil E, Tormena, Claudio F

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Conformational analysis, part 43. A theoretical and LIS/NMR investigation of the conformations of substituted benzamides von Abraham, Raymond J., Aboitiz, Nuria, Filippi, Marco, Genesio, Eva, Piaggio, Paola, Sancassan, Fernando

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1H NMR spectra part 31: 1H chemical shifts of amides in DMSO solvent von Abraham, Raymond J., Griffiths, Lee, Perez, Manuel

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Experimental and theoretical evaluation of trans-3-halo-2-hydroxy-tetrahydropyran conformational preferences. Beyond anomeric interaction von Barbosa, Thaís M., Viesser, Renan V., Abraham, Raymond J., Rittner, Roberto, Tormena, Cláudio F.

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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 von Abraham, Raymond J., Byrne, Jonathan J., Griffiths, Lee

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1H NMR spectra. Part 29§: proton chemical shifts and couplings in esters-the conformational analysis of methyl γ-butyrolactones von Abraham, Raymond J., Leonard, Paul

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The prediction of 1H chemical shifts in amines: a semiempirical and ab initio investigation von Basso, Ernani A., Gauze, Gisele F., Abraham, Raymond J.

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