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Dixon, D.A.

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29 matching references were found.

Dixon, D.A.; Holtz, D.; Beauchamp, J.L., Acidity, basicity, and gas-phase ion chemistry of hydrogen selenide by ion cyclotron resonance spectroscopy, Inorg. Chem., 1972, 11, 960. [all data]

Dixon, D.A.; Komornicki, A.; Kraemer, W.P., Energetics of the protonation of CO: Implications for the observation of HOC⁺ in dense interstellar clouds, J. Chem. Phys., 1984, 81, 3603. [all data]

Weil, D.A.; Platzner, I.; Miller, L.L.; Dixon, D.A., Positive ion-molecule reactions in OCS/hydrocarbon mixtures, Org. Mass Spectrom., 1985, 20, 115. [all data]

Arduengo, A.J.; Bock, H.; Chen, H.; Denk, M.; Dixon, D.A.; Green, J.C.; Herrmann, W.A.; Jones, N.L.; Wagner, M.; West, R., Photoelectron spectroscopy of a carbene/silylene/germylene series, J. Am. Chem. Soc., 1994, 116, 6641. [all data]

Ellenberger, M.R.; Eades, R.A.; Thomsen, M.W.; Farneth, W.E.; Dixon, D.A., J. Am. Chem. Soc., 1979, 101, 7151. [all data]

Ellenberger, M.R.; Dixon, D.A.; Farneth, W.E., J. Am. Chem. Soc., 1981, 103, 5377. [all data]

Li, Z.; Matus, M.H.; Velazquez, H.A.; Dixon, D.A.; Cassady, C.J., Gas-phase acidities of aspartic acid, glutamic acid, and their amino acid amides, Int. J. Mass Spectrom., 2007, 265, 2-3, 213-223, https://doi.org/10.1016/j.ijms.2007.02.009 . [all data]

Zhai, H.J.; Li, S.; Dixon, D.A.; Wang, L.S., Probing the electronic and structural properties of chromium oxide clusters (CrO3)(n)(-) and (CrO3)(n) (n=1-5): Photoelectron Spectroscopy and density functional calculations, J. Am. Chem. Soc., 2008, 130, 15, 5167-5177, https://doi.org/10.1021/ja077984d . [all data]

Ruscic, B.; Feller, D.; Dixon, D.A.; Peterson, K.A.; Harding, L.B.; Asher, R.L.; Wagner, A.F., Evidence for a lower enthalpy of formation of hydroxyl radical and a lower gas-phase bond dissociation energy of water, J. Phys. Chem. A, 2001, 105, 1, 1-4, https://doi.org/10.1021/jp003711s . [all data]

Yang, X.; Waters, T.; Wang, X.B.; O'Hair, R.A.J.; Wedd, A.G.; Li, J.; Dixon, D.A.; Wang, L.S., Photoelectron spectroscopy of free polyoxoanions Mo6O192- and W6O192- in the gas phase, J. Phys. Chem. A, 2004, 108, 46, 10089-10093, https://doi.org/10.1021/jp047592i . [all data]

Dixon, D.A.; de Jong, W.A.; Peterson, K.A.; McMahon, T.B., Methyl cation affinities of rare gases and nitrogen and the heat of formation of diazomethane, J. Phys. Chem. A, 2005, 109, 18, 4073-4080, https://doi.org/10.1021/jp044561e . [all data]

Matus, M.H.; Nguyen, M.T.; Dixon, D.A.; Christe, K.O., Thermochemical parameters of CHFO and CF2O, J. Phys. Chem. A, 2008, 112, 22, 4973-4981, https://doi.org/10.1021/jp800103y . [all data]

Li, S.G.; Zhai, H.J.; Wang, L.S.; Dixon, D.A., Structural and Electronic Properties of Reduced Transition Metal Oxide Clusters, M3O8 and M3O8- (M = Cr, W), from Photoelectron Spectroscopy and Quantum Chemical Calculations, J. Phys. Chem. A, 2009, 113, 42, 11273-11288, https://doi.org/10.1021/jp9082008 . [all data]

Vasiliu, M.; Feller, D.; Gole, J.L.; Dixon, D.A., Structures and Heats of Formation of Simple Alkaline Earth Metal Compounds: Fluorides, Chlorides, Oxides, and Hydroxides for Be, Mg, and Ca, J. Phys. Chem. A, 2010, 114, 34, 9349-9358, https://doi.org/10.1021/jp1050657 . [all data]

Vasiliu, M.; Grant, D.J.; Feller, D.; Dixon, D.A., Heats of Formation of MHxCly (M = Si, P, As, Sb) Compounds and Main Group Fluorides from High Level Electronic Structure Calculations, J. Phys. Chem. A, 2012, 116, 14, 3717-3727, https://doi.org/10.1021/jp2119229 . [all data]

Li, S.G.; Zhai, H.J.; Wang, L.S.; Dixon, D.A., Structural and Electronic Properties of Reduced Transition Metal Oxide Clusters, M4O10 and M4O10- (M = Cr, W), from Photoelectron Spectroscopy and Quantum Chemical Calculations, J. Phys. Chem. A, 2012, 116, 21, 5256-5271, https://doi.org/10.1021/jp303604k . [all data]

Casper, B.; Dixon, D.A.; Mack, H.-G.; Ulic, S.E.; Willner, H.; Oberhammer, H., Molecular Structure of Fluorine Nitrate: Dangerous for Experiment and Theory, J. Am. Chem. Soc., 1994, 116, 18, 8317, https://doi.org/10.1021/ja00097a044 . [all data]

Gong, Y.; Andrews, L.; Bauschlicher, C.W., Jr.; Thanthiriwatte, K.S.; Dixon, D.A., Infrared spectroscopic and theoretical studies of the OTiF2, OZrF2 and OHfF2 molecules with terminal oxo ligands, Dalton Trans., 2012, 41, 38, 11706, https://doi.org/10.1039/c2dt31223a . [all data]

Dixon, D.A.; Gole, J.L.; Jordan, K.D., Ab initio study of the electronic structure of Li₂^-, J. Chem. Phys., 1977, 66, 567. [all data]

Partridge, H.; Dixon, D.A.; Walch, S.P.; Bauschlicher, C.W., Jr.; Gole, J.L., Electron affinities of the alkali dimers: Na₂, K₂, and Rb₂, J. Chem. Phys., 1983, 79, 1859-1865. [all data]

Dobbs, K.D.; Dixon, D.A., Reliable Reaction Enthalpies for Neutral Amide Hydrolysis and the Heat of Formation for Formamide, J. Phys. Chem., 1996, 100, 3965-73. [all data]

Christe, K.O.; Curtis, E.C.; Dixon, D.A., On the problem of heptacoordination: vibrational spectra, structure, and fluxionality of iodine heptafluoride, J. Am. Chem. Soc., 1993, 115, 1520-6. [all data]

Christe, K.O.; Curtis, E.C.; Dixon, D.A., On the Structure of IOF3, J. Am. Chem. Soc., 1993, 115, 9655-8. [all data]

Dixon, D.A.; Smart, B.E., Numerical simulation of molecular systems. The determination of thermochemical properties, Chem. Eng. Commun., 1990, 98, 173-85. [all data]

Dixon, D.A.; Smart, B.E., Electronic structure and conformational analysis of 1,2-difluoroethane, J. Phys. Chem., 1988, 92, 2729. [all data]

Dixon, D.A., J. Phys. Chem., 1986, 90, 54. [all data]

Dixon, D.A.; Fukunaga, T.; Smart, B.E., Geometries and Energies of the Fluoroethylenes, J. Am. Chem. Soc., 1986, 108, 1585. [all data]

Dixon, D.A.; Smart, B.E., Molecular structure and electronic properties of CF3C=SF3, J. Am. Chem. Soc., 1986, 108, 2688. [all data]

Dixon, D.A.; Zeroka, D.; Wendoloski, J.J.; Wasserman, Z.R., The molecular structure of H2S2 and barriers to internal rotation, J. Phys. Chem., 1985, 89, 5334. [all data]