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Author: | Murray, C. |
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7 matching references were found.
Derro, E.L.; Murray, C.; Sechler, T.D.; Lester, M.I., Infrared Action Spectroscopy and Dissociation Dynamics of the HOOO Radical, J. Phys. Chem. A, 2007, 111, 45, 11592, https://doi.org/10.1021/jp0760915 . [all data]
Derro, E.L.; Sechler, T.D.; Murray, C.; Lester, M.I., Infrared Action Spectroscopy of the OD Stretch Fundamental and Overtone Transitions of the DOOO Radical, J. Phys. Chem. A, 2008, 112, 39, 9269, https://doi.org/10.1021/jp801232a . [all data]
Derro, E.L.; Sechler, T.D.; Murray, C.; Lester, M.I., Observation of ν[sub 1]+ν[sub n] combination bands of the HOOO and DOOO radicals using infrared action spectroscopy, J. Chem. Phys., 2008, 128, 24, 244313, https://doi.org/10.1063/1.2945872 . [all data]
Honea, E.C.; Ogura, A.; Murray, C.A.; Raghavachari, K.; Sprenger, W.O.; Jarrold, M.F.; Brown, W.L., Raman spectra of size-selected silicon clusters and comparison with calculated structures, Nature, 1993, 366, 6450, 42, https://doi.org/10.1038/366042a0 . [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]
Murray, C.W.; Laming, G.J.; Handy, N.C.; Amos, R.D., Structure and vibrational frequencies of diazomethylene (CNN) and diazasilene (SiNN) using nonlocal density functional theory, J. Phys. Chem., 1993, 97, 1868-71. [all data]
Amos, R.D.; Murray, C.W.; Handy, N.C., Structures and vibrational frequencies of oxygen fluoride (FOOF) and nitrosyl hypofluorite (FONO) using density-functional theory, Chem. Phys. Lett., 1993, 202, 489-94. [all data]