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Johnstone, R.A.W.

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18 matching references were found.

Johnstone, R.A.W.; Millard, B.J., Some novel eliminations of neutral fragments from ions in mass spectrometry. Part III. Fragmentation of the 1,3-diphenylpropene ion-radical, J. Chem. Soc., 1966, (C), 1955. [all data]

Johnstone, R.A.W.; Ward, S.D., Ultraviolet spectra of, and SCF MO calculations on 6a-thiathiophthens, Theoret. Chim. Acta, 1969, 14, 420. [all data]

Johnstone, R.A.W.; Mellon, F.A.; Ward, S.D., Online acquisition of ionization efficiency data, Intern. J. Mass Spectrom. Ion Phys., 1970, 5, 241. [all data]

Bentley, T.W.; Johnstone, R.A.W.; Mellon, F.A., Aspects of mass spectra of organic compounds. Part IX. Evidence against charge localization in the fragmentation of methionine and selenomethionine, J. Chem. Soc. B, 1971, 1800. [all data]

Holliday, A.K.; Reade, W.; Johnstone, R.A.W.; Neville, A.F., Photo-electron spectrum of trivinylboron, Chem. Commun., 1971, 51. [all data]

Johnstone, R.A.W.; Mellon, F.A.; Ward, S.D., On-line computer methods used in conjunction with the measurement of ionization appearance potentials, Adv. Mass Spectrom., 1971, 5, 334. [all data]

Johnstone, R.A.W.; Mellon, F.A., Electron-impact ionization and appearance potentials, J. Chem. Soc. Faraday Trans. 2, 1972, 68, 1209. [all data]

Bentley, T.W.; Johnstone, R.A.W.; McMaster, B.N., Appearance potentials of metastable and normal ions and the kinetic shift, J. Chem. Soc., Chem. Commun., 1973, 510. [all data]

Cowling, S.A.; Johnstone, R.A.W., Photoelectron spectroscopy: The effects of steric inhibition to resonance in anilines, J. Electron Spectrosc. Relat. Phenom., 1973, 2, 161. [all data]

Cowling, S.A.; Johnstone, R.A.W.; Gorman, A.A.; Smith, P.G., Photoelectron spectrum of 5-methylenenorborn-2-ene and through-space interactions (homobutadiene conjugation), J. Chem. Soc., Chem. Commun., 1973, 627. [all data]

Johnstone, R.A.W.; Mellon, F.A., Effects of induction and resonance in the calculation of ionization potentials of substituted benzenes by perturbation molecular orbital theory, J. Chem. Soc. Faraday Trans. 2, 1973, 69, 36. [all data]

Johnstone, R.A.W.; Mellon, F.A., Photoelectron spectroscopy of sulphur-containing heteroaromatics and molecular orbital calculations, J. Chem. Soc. Faraday Trans. 2, 1973, 69, 1155. [all data]

Behan, J.M.; Dean, F.M.; Johnstone, R.A.W., Photoelectron spectra of cyclic aromatic ethers. The question of the Mills-Nixon effect, Tetrahedron, 1976, 32, 167. [all data]

Behan, J.M.; Johnstone, R.A.W.; Bentley, T.W., An evaluation of empirical methods for calculating the ionization potentials of substituted benzenes, Org. Mass Spectrom., 1976, 11, 207. [all data]

Behan, J.M.; Johnstone, R.A.W.; Worman, J.J.; Fehlner, T.P., Photoelectron spectroscopy (HeI) of the dithione, bisimine and imine of tetramethyl-1,3-cyclobutanedione, J. Mol. Struct., 1977, 40, 151. [all data]

Behan, J.; Johnstone, R.A.W.; Puddephatt, R.J., Photoelectron spectra and reactivity of methyl (tertiary phosphine)-platinum and -gold complexes, J. Chem. Soc., Chem. Commun., 1978, 444. [all data]

Johnstone, R.A.W.; Mellon, F.A., J. Chem. Soc., 1972, Faraday Trans. 2 68, 1209. [all data]

Haworth, R.D.; Johnstone, R.A.W., Cafestol II., J. Chem. Soc., 1957, 1957, 1492. [all data]