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Author:Abraham, R.J.

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10 matching references were found.

Abraham, R.J.; Thomas, W.A., J. Chem. Soc., 1965, 1965, 335. [all data]

Abraham, R.J., Proc. Colloq. AMPERE, 1962, 11, 589. [all data]

Abraham, R.J., Arch. Sci., 1961, 14, 413. [all data]

Abraham, R.J.; Pople, J.A., Rotational isomerism in aldehydes, Mol. Phys., 1960, 3, 609. [all data]

Abraham, R.J.; Bullock, E.; Mitra, S.S., Physical properties of alkyl pyrroles and their salts, Can. J. Chem., 1959, 37, 1859. [all data]

Abraham, R.J.; Hudson, B.D.; Thomas, W.A., J. Chem. Soc., 1986, 1986, 1635-40. [all data]

Abraham, R.J.; Stolevik, R., A Molecular Mechanics Calculation of Conformational Energies on Barrier Heights in Haloalkanes, Chem. Phys. Lett., 1981, 77, 181. [all data]

Abraham, R.J.; Loftus, P., Conformational Energy Difference and Barrier to Rotation in Fluoroethanes, J. Chem. Soc., Chem. Commun., 1974, 5, 180. [all data]

Abraham, R.J.; Banks, H.D.; Eliel, E.L.; Hofer, O.; Kaloustian, M.K., Conformational Analysis XXV. Conformational Equilibria in 5-Heterosub- stituted 1,3-Dioxanes. Comparison of Calculated and Experimental Solvent Effects, J. Am. Chem. Soc., 1972, 94, 1913-8. [all data]

Abraham, R.J.; Kemp, R.H., Rotational Isomerism XI. Nuclear Magnetic Resonance Spectrum and Rotational Isomerism of 1,2-Difluoro- and 1,1,2-Trifluoroethane, J. Chem. Soc. B, 1971, 1971, 1240. [all data]