Raymond John Abraham
Affiliations: | Chemistry | University of Liverpool, Liverpool, England, United Kingdom | |
| 1959-1961 | Physics | National Physics Laboratory (UK) |
Website:
https://www.liverpool.ac.uk/chemistry/staff/raymond-abraham/Google:
"Raymond Abraham"Bio:
https://www.researchgate.net/profile/Raymond_Abraham
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Parents
Sign in to add mentor| John Anthony Pople | post-doc | 1959-1961 | National Physics Laboratory (UK) |
Children
Sign in to add trainee| Thaís Mendonça Barbosa | grad student | ||
| Roberto Rittner Neto | grad student | University of Liverpool | |
| Cláudio Francisco Tormena | grad student | University of Liverpool | |
| Paul Edward Smith | grad student | 1988 | University of Liverpool |
| Ian Haworth | grad student | 1986-1989 | University of Liverpool (Cell Biology Tree) |
| Alan E Rowan | grad student | 1987-1990 | University of Liverpool |
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Publications
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| Abraham MH, Abraham RJ, Aghamohammadi A, et al. (2020) The assessment of intramolecular hydrogen bonding in ortho-substituted anilines by an NMR method Journal of Molecular Liquids. 315: 113730 |
| Abraham RJ, Cooper MA. (2019) The use of MM/QM calculations of C and N chemical shifts in the conformational analysis of alkyl substituted anilines. Magnetic Resonance in Chemistry : Mrc |
| Abraham RJ, Cooper MA. (2019) The use of chemical shift calculations in the conformational analysis of substituted benzenes New Journal of Chemistry. 43: 5382-5394 |
| Abraham RJ, Cooper MA. (2018) A convenient and accurate method for predicting 13C chemical shifts in organic molecules New Journal of Chemistry. 42: 5024-5036 |
| Abraham RJ, Filippi M, Petrillo G, et al. (2017) A theoretical and NMR lanthanide induced shift (LIS) investigation of the conformations of lactams. Magnetic Resonance in Chemistry : Mrc |
| Abraham RJ, Cooper MA. (2017) A molecular mechanics and ab initio prediction of the (1) H chemical shifts of pinanes. Magnetic Resonance in Chemistry : Mrc |
| Abraham MH, Abraham RJ. (2017) A simple and facile NMR method for the determination of hydrogen bonding by amide N–H protons in protein models and other compounds New Journal of Chemistry. 41: 6064-6066 |
| Abraham RJ, Cooper MA. (2016) A re-investigation of (4)JFF and (5)JFF nuclear spin-spin couplings in substituted benzenes, a novel conformational tool. Physical Chemistry Chemical Physics : Pccp |
| Barbosa TM, Rittner R, Alexander K, et al. (2016) Tautomerism in 8-Nitroguanosine Studied by NMR and Theoretical Calculations. Nucleosides, Nucleotides & Nucleic Acids. 1-11 |
| Abraham MH, Abraham RJ, Aliev AE, et al. (2015) Correction: Is there an intramolecular hydrogen bond in 2-halophenols? A theoretical and spectroscopic investigation. Physical Chemistry Chemical Physics : Pccp. 17: 26482 |