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Author:Hurley

15 matching references were found.

Hurley; Sisler, J. Am. Chem. Soc., 1957, 79, 2999. [all data]

Hurley, A.C., The electronic structure of the first row hydrides BH, CH, NH, OH and FH. II. Excited states, Proc. R. Soc. London A, 1959, 249, 402. [all data]

Carroll, P.K.; Hurley, A.C., Identification of an electronic transition of N22+, J. Chem. Phys., 1961, 35, 2247. [all data]

Hurley, A.C., Electronic structure of the first row hydrides. III. Predissociation by rotation in the A1«PI» state and the dissociation energy of BH, Proc. R. Soc. London A, 1961, 261, 237. [all data]

Hurley, A.C., Potential energy curves for doubly positive diatomic ions. Part II. Predicted states and transitions of N22+, O22+, and NO22+, J. Mol. Spectrosc., 1962, 9, 18. [all data]

Hurley, A.C., Auger spectra of CO and long-lived states of CO++, J. Chem. Phys., 1971, 54, 3656. [all data]

Taylor, P.R.; Bacskay, G.B.; Hush, N.S.; Hurley, A.C., Unlinked cluster effects in molecular electronic structure. III. Potential curve for the CN- ion and the adiabatic electron affinity of CN, J. Chem. Phys., 1979, 70, 4481-4490. [all data]

Bhattacharya, A.K.; Smithson, L.D.; Hurley, D.W., Modification of a CEC 21-IIOB mass spectrometer for appearance potential measurements, Rev. Sci. Instr., 1970, 41, 1111. [all data]

Wilson, T.P.; Caflisch, E.G.; Hurley, G.F., The naphthalene-tetralin-hydrogen equilibrium at elevated temperature and pressure, J. Phys. Chem., 1958, 62, 1059. [all data]

Hurley, L.A.; Jones, A.G.; Drummond, J.N., Solubility and Density for Cyanazine + Ethanol + Water, J. Chem. Eng. Data, 1995, 40, 277-9. [all data]

Goto, M.; Kawasaki, M.; Wallington, T.J.; Hurley, M.D.; Sharratt, A.P., Atmospheric chemistry of CH2FOCH2F: Reaction with Cl atoms and atmospheric fate of CH2FOCHFO«65533» radicals, Int. J. Chem. Kinet., 2002, 34, 3, 139, https://doi.org/10.1002/kin.10038 . [all data]

Nielsen, O.J.; Ellermann, T.; Sehested, J.; Bartkiewicz, E.; Wallington, T.J.; Hurley, M.D., UV absorption spectra, kinetics, and mechanisms of the self reaction of CF3O2 radicals in the gas phase at 295 K, Int. J. Chem. Kinet., 1992, 24, 11, 1009, https://doi.org/10.1002/kin.550241111 . [all data]

Niki, H.; Maker, P.D.; Savage, C.M.; Breitenbach, L.P.; Hurley, M.D., FTIR study of the kinetics and mechanism for the chlorine-atom-initiated reactions of trichlorosilane, J. Phys. Chem., 1985, 89, 17, 3725, https://doi.org/10.1021/j100263a028 . [all data]

Platz, J.; Nielsen, O.J.; Wallington, T.J.; Ball, J.C.; Hurley, M.D.; Straccia, A.M.; Schneider, W.F.; Sehested, J., Atmospheric Chemistry of the Phenoxy Radical, C, J. Phys. Chem. A, 1998, 102, 41, 7964, https://doi.org/10.1021/jp982221l . [all data]

Tyndall, G.S.; Wallington, T.J.; Hurley, M.D.; Schneider, W.F., Rate coefficient for the reaction of hydroxymethyl radicals with chlorine and infrared spectra of chloromethanol and dichloromethanol, J. Phys. Chem., 1993, 97, 8, 1576, https://doi.org/10.1021/j100110a019 . [all data]