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Author:Miller, C.

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19 matching references were found.

Benton, W.J.; Baijal, S.K.; Ghosh, O.; Qutubuddin, S.; Miller, C.A., Viscosity and Phase Behavior of Petroleum Sulfonate Solutions in the Liquid Crystalline Region with and without Small Amounts of Added Hydrocarbon, SPE Reservoir Eng., 1987, 2, 287-298. [all data]

Miller, C.C.; Shen, M.; Philips, L.A., High-resolution infrared spectroscopy of trans-1-chloro-2- fluoroethane in a molecular beam, J. Phys. Chem., 1993, 97, 537-9. [all data]

Mork, S.W.; Miller, C.C.; Philips, L.A., High-resolution spectroscopy of 1,2-difluoroethane in a molecular beam: a case study of vibrational mode-coupling, J. Chem. Phys., 1992, 97, 2971-81. [all data]

Miller, C.C., J. Chem. Soc., 1928, 1928, 1847. [all data]

Miller, C.C., Trans.- R. Soc. Edinburgh, 1926, 46, 239. [all data]

Miller, C.C., Proc. R. Soc. London, A, 1924, 106, 724. [all data]

Chou, S.G.; Petkie, D.T.; Butler, R.A.H.; Miller, C.E., Rotational Spectroscopy of DNO3, J. Mol. Spectrosc., 2002, 211, 2, 284, https://doi.org/10.1006/jmsp.2001.8482 . [all data]

Drouin, B.J.; Fry, J.L.; Miller, C.E., Rotational spectrum of cis--cis HOONO, J. Chem. Phys., 2004, 120, 12, 5505, https://doi.org/10.1063/1.1687311 . [all data]

Fry, J.L.; Drouin, B.J.; Miller, C.E., Rotational spectroscopy and dipole moment of cis-cis HOONO and DOONO, J. Chem. Phys., 2006, 124, 8, 084304, https://doi.org/10.1063/1.2163341 . [all data]

Hojer, S.; May, R.D.; Miller, C.E., Intensities of the 1397 cm-1 (v3) band of HO2NO2 and feasibility of atmospheric detection, J. Quant. Spectrosc. Radiat. Transfer, 1996, 55, 2, 273, https://doi.org/10.1016/0022-4073(95)00132-8 . [all data]

Miller, C.E.; Cohen, E.A., The rotational spectrum of iodine dioxide, OIO, J. Chem. Phys., 2003, 118, 14, 6309, https://doi.org/10.1063/1.1540107 . [all data]

Muller, H.S.P.; Miller, C.E.; Cohen, E.A., Dibrommonoxid, Br2O, und Bromdioxid, OBrO: spektroskopische Eigenschaften, Molekülstrukturen und harmonische Kraftfelder, Angew. Chem., 1996, 108, 18, 2285, https://doi.org/10.1002/ange.19961081832 . [all data]

Muller, H.S.P.; Miller, C.E.; Cohen, E.A., The rotational spectrum and molecular properties of bromine dioxide, OBrO, J. Chem. Phys., 1997, 107, 20, 8292, https://doi.org/10.1063/1.475030 . [all data]

Miller, C.E.; Nickolaisen, S.L.; Francisco, J.S.; Sander, S.P., The OBrO C([sup 2]A[sub 2])<--X([sup 2]B[sub 1]) absorption spectrum, J. Chem. Phys., 1997, 107, 7, 2300, https://doi.org/10.1063/1.474606 . [all data]

Cederberg, J.W.; Miller, C.E., Hyperfine spectrum of NaCl by molecular-beam electric resonance, J. Chem. Phys., 1969, 50, 3547. [all data]

Miller, C.E.; Zorn, J.C., Hyperfine structure of sodium iodide, J. Chem. Phys., 1969, 50, 3748. [all data]

Miller, C.E.; Finney, A.A.; Inman, F.W., Rotational and hyperfine structure constants for groups IA and IIIA monohalide and monohydride molecules, At. Data, 1973, 5, 1. [all data]

Miller, C.G.; Maass, O., Determination of dielectric constant in binary organic systems., Can. J. Chem., 1960, 38, 1606-16. [all data]

Johnson, S.G.; Fearey, B.L.; Miller, C.M.; Nogar, N.S., Resonance ionization mass spectrometry of thorium: Determination of the autoionization level structure and a re-determination of the ionization potential, Spectrochim. Acta Part B, 1992, 47, 633. [all data]