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Miller, S.

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23 matching references were found.

Viggiano, A.A.; Morris, R.A.; Dale, F.; Paulson, J.F.; Henshman, M.J.; Miller, T.M.; Miller, S., The Gas Phase Acidities of HPO3 and HPO2: Enthalpies of Deprotonation, J. Phys. Chem., 1991, 95, 3, 1275, https://doi.org/10.1021/j100156a044 . [all data]

Miller, S.; Tennyson, J.; Follmeg, B.; Rosmus, P.; Werner, H., Ab initio Investigation of the Bond Rovibrational States in the Electronic Ground State of HeN2+, J. Chem. Phys., 1988, 89, 4, 2178, https://doi.org/10.1063/1.455062 . [all data]

Lee, S.S.; Ventrudo, B.F.; Cassidy, D.T.; Oka, T.; Miller, S.; Tennyson, J., Observation of the 3ν2 ← 0 overtone band of H3+, J. Mol. Spectrosc., 1991, 145, 1, 222, https://doi.org/10.1016/0022-2852(91)90365-H . [all data]

Sutcliffe, B.T.; Tennyson, J.; Miller, S., The use of supercomputers for the variational calculation of ro-vibrationally excited states of floppy molecules, Theor. Chim. Acta, 1987, 72, 265. [all data]

Miller, S.A.; Ekstrom, A.; Foster, N.R., Solubility and mass-transfer coefficients for hydrogen and carbon monoxide in n-octacosane, J. Chem. Eng. Data, 1990, 35, 125. [all data]

Haworth, J.W.; Miller, S.A.; Majer, J.R., , 1953. [all data]

Baldwin, M.; Maccoll, A.; Miller, S.I., Appearance potentials of the lower chloroalkanes, J. Am. Chem. Soc., 1964, 86, 4498. [all data]

Baldwin, M.; Maccoll, A.; Miller, S.I., Ionization and appearance potentials from a study of alkyl chlorides, Advan. Mass Spectrom., 1966, 3, 259. [all data]

Meiggs, T.O.; Miller, S.I., J. Am. Chem. Soc., 1972, 94, 1989. [all data]

Lii, R.R.; Miller, S.I., J. Am. Chem. Soc., 1973, 95, 1602. [all data]

Marcus, S.H.; Miller, S.I., J. Am. Chem. Soc., 1966, 88, 3719. [all data]

Miller, S.I., J. Org. Chem., 1956, 21, 247. [all data]

McGee, P.R.; Cleveland, F.F.; Meister, A.G.; Decker, C.E.; Miller, S.I., Substituted methanes: x infrared spectral data, assignments, potential constants, and calculated thermodynamic properties for bromotrifluoromethane + trifluoroiodomethane, J. Chem. Phys., 1953, 21, 242-6. [all data]

Campbell, A.N.; Miller, S.I., A method of analysis for the sysyem: benzene-ethyl alcohol-carbon tetrachloride., Can. J. Res., Sect. B, 1947, 25, 230. [all data]

Wiley, G.R.; Miller, S.I., Thermodynamic Parameters for Hydrogen Bonding of Chloroform with Lewis Bases in Cyclohexane. A Proton Magnetic Resonance Study, J. Am. Chem. Soc., 1972, 94, 3287-93. [all data]

Miller, S.L.; Townes, C.H., The microwave absorption spectum of (O¹⁶)₂ and O¹⁶O¹⁷, Phys. Rev., 1953, 90, 537. [all data]

Miller, S.L.; Aamodt, L.C.; Dousmanis, G.C.; Townes, C.H.; Kraitchman, J., J. Chem. Phys., 1952, 20, 1112. [all data]

Hafemann, D.R.; Miller, S.L., The Clathrate Hydrates of Cyclopropane, J. Phys. Chem., 1969, 73, 1392. [all data]

Gardner, J.L.; Miller, S.M., B[sup 2]A[sup ´]-X[sup 2]A[sup ´] detection of vibrationally excited HCO produced by the O([sup 3]P)+C[sub 2]H[sub 4] reaction, J. Chem. Phys., 2004, 121, 12, 5920, https://doi.org/10.1063/1.1774984 . [all data]

Winkler, I.C.; Stachnik, R.A.; Steinfeld, J.I.; Miller, S.M., Determination of NO (v = 0-7) product distribution from the N(⁴S) + O₂ reaction using two-photon ionization, J. Chem. Phys., 1986, 85, 890-899. [all data]

Fraser, M.E.; Rawlins, W.T.; Miller, S.M., Infrared (2 to 8 μm) fluorescnece of the W³Δ_u → B³Π_g and w¹Δ_u → a¹Π_g systems of nitrogen, J. Chem. Phys., 1988, 88, 538-544. [all data]

Fraser, M.E.; Rawlins, W.T.; Miller, S.M., Rovibrational excitation of carbon monoxide by energy transfer from metastable nitrogen, J. Chem. Phys., 1990, 92, 1758-1767. [all data]

Miller, S.R.; Marcy, T.P.; Millam, E.L.; Leopold, D.G., Photoelectron spectroscopic characterization of the niobium-benzene anion produced by reaction of niobium with ethylene, J. Am. Chem. Soc., 2007, 129, 12, 3482-+, https://doi.org/10.1021/ja068568g . [all data]