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Author:Riley

25 matching references were found.

Nelson, J.B.; Riley, D.P., Proc. Phys. Soc., London, 1945, 57, 477. [all data]

Riley, F.T.; Bailey, K.C., Vapor Pressure of Piuperidine and α-Picoline. Application of Duhring's Rule to Compounds of the Pyridine Group, Proc. R. Irish Acad., Sect. B, 1930, 38, 450. [all data]

Riley, F.T.; Bailey, K.C., The vapor pressures of piperidine and alpha-picoline. application of duhring's rule to compunds of the pyridine group., Proc. R. Irish Acad., Sect. B, 1929, 38, 450. [all data]

Hope, E.; Riley, G.C., Chlorination of benzoyl chloride: II, J. Chem. Soc., 1923, 123, 2470-80. [all data]

Hope, E.; Riley, G.C., Chlorination of benzoyl chloride: part I, J. Chem. Soc., 1922, 121, 2510-27. [all data]

Moulds, L.V.; Riley, H.L., The polymerisation of methylglyoxal, J. Chem. Soc., 1938, 621-626. [all data]

Moulds, de V.; Riley, H.L., J. Chem. Soc., 1938, 1938, 621. [all data]

Douabul, A.; Riley, J., Solubility of sulfur dioxide in distilled water and decarbonated sea water, J. Chem. Eng. Data, 1979, 24, 274. [all data]

Campbell, M.J.; Liesegang, J.; Riley, J.D.; Leckey, R.C.G.; Jenkin, J.G.; Poole, R.T., The electronic structure of the valence bands of solid NH3 and H2O studied by ultraviolet photoelectron spectroscopy, J. Electron Spectrosc. Relat. Phenom., 1979, 15, 83. [all data]

Murray, C.N.; Riley, J.P., The solubility of gases in distilled water and sea water: III argon, Deep-Sea Res. Oceanogr. Abstr., 1970, No. 17, 203-9. [all data]

Riley, J.S.; Baer, T.; Marbury, G.D., Sequential ortho effects: characterization of novel [M - 35]+ fragment ions in the mass spectra of 2-alkyl-4,6-dinitrophenols, J. Am. Soc. Mass Spectrom., 1991, 2, 69. [all data]

Keister, J.W.; Riley, J.S.; Baer, T., The tert-butyl ion heat of formation and the isobutene proton affinity, J. Am. Chem. Soc., 1993, 115, 12613. [all data]

Lappert, M.F.; McCabe, R.W.; MacQuitty, J.J.; Pye, P.L.; Riley, P.I., Paramagnetic carbene-metal complexes. Part 1. Cationic chromium(I) complexes and the chemistry of their chromium(O) precursors and of related molybdenum(O) and tungsten(O) complexes, especially with bulky carbene ligands C(OR')R[R=CH(SiMe3)2 or CH2SiMe3], J. Chem. Soc. Dalton Trans., 1980, 90. [all data]

Baldwin, J.C.; Lappert, M.F.; Pedley, J.B.; Riley, P.N.K.; Sedgwick, R.D., Ionisation potentials and π-bonding in the series ClnB(NMe2)3-n, Inorg. Nucl. Chem. Letters, 1965, 1, 57. [all data]

Lappert, M.F.; Pedley, J.B.; Riley, P.N.K.; Tweedale, A., Ionisation potentials and electronic spectra of halogeno- and amino-boranes, and a study of some redistribution reactions, Chem. Commun., 1966, 788. [all data]

Lappert, M.F.; Litzow, M.R.; Pedley, J.B.; Riley, P.N.K.; Tweedale, A., Bonding studies of compounds of boron and the group IV elements. Part II. Ionisation potentials of boron halides and mixed halides by electron impact and by molecular orbital calculations, J. Chem. Soc., 1968, (A), 3105. [all data]

Lappert, M.F.; Litzow, M.R.; Pedley, J.B.; Riley, P.N.K.; Spalding, T.R.; Tweedale, A., Bonding studies of compounds of boron and the group IV elements. Part III.First ionisation potentials of some simple boron compounds by electron impact and by a new empirical molecular orbital method, J. Chem. Soc. A, 1970, 2320. [all data]

Aziz, R.A.; Riley, P.W.; Buck, U.; Maneke, G.; Schleusener, J.; Scoles, G.; Valbusa, U., On the question of the well depth of the He-Ar interatomic potential, J. Chem. Phys., 1979, 71, 2637-2643. [all data]

Weiller, B.H.; Bechtold, P.S.; Parks, E.K.; Pobo, L.G.; Riley, S.J., The Reactions of Iron Clusters with Water, J. Chem. Phys., 1989, 91, 8, 4714, https://doi.org/10.1063/1.456760 . [all data]

Clear, R.D.; Riley, S.J.; Wilson, K.R., Energy partitioning and assignment of excited states in the ultraviolet photolysis of HI and DI, J. Chem. Phys., 1975, 63, 1340. [all data]

Sinha, M.P.; Su, R.T.; Riley, S.J., Photofragment spectroscopy and assignment of excited state of thallium iodide, J. Chem. Phys., 1979, 70, 4431-4432. [all data]

Su, T.-M.R.; Riley, S.J., Alkali halide photofragment spectra. I. Alkali iodide bond energies and excited state symmetries at 266 nm, J. Chem. Phys., 1979, 71, 3194-3202. [all data]

Su, T.-M.R.; Riley, S.J., Alkali halide photofragment spectra. II. Alkali bromide bond energies and excited state symmetries at 266 nm, J. Chem. Phys., 1980, 72, 1614-1622. [all data]

Riley, S.J.; Parks, E.K.; Pobo, L.G.; Wexler, S., The A ← X transition in Cr2: predissociation, isotope effects, and the 1-1 sequence band, J. Chem. Phys., 1983, 79, 2577-2582. [all data]

Heaven, M.C.; Nicolai, J.-P.; Riley, S.J.; Parks, E.K., Rotationally resolved electronic spectra for uranium monoxide, Chem. Phys. Lett., 1985, 119, 229-233. [all data]