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Author:Dixon

150 matching references were found.

Zeiger; Dixon, J. Am. Chem. Soc., 1960, 82, 3702. [all data]

Campbell, R.H.; Dixon, The explosion-wave in cyanogen mixtures, and the specific heats of nitrogen, Trans. Faraday Soc., 1926, 22, 307. [all data]

Dixon; Greenwood, On the velocity of sound in gases and vapours, and the ratio of the specific heats, Proc. R. Soc. London, A, 1924, 105, 199. [all data]

Hughes; Dixon, Phys. Rev., 1917, 10, 495. [all data]

Dixon, A.E.; Taylor, J., The molecular refraction of thiocyanates and other salts, J. Chem. Soc., Trans., 1910, 97, 927. [all data]

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]

Dixon, D.T.; Hewitt, F.A., Excess enthalpies and volumes for neopentane + cyclohexane and tetramethylsilane + cyclohexane at 298.15 K, J. Chem. Thermodyn., 1978, 10, 501. [all data]

Ahmed, A.; Dixon, D.T.; McGlashan, M.L., The properties of binary mixtures of tetramethylmethane, tetramethylsilane, and tetramethylstannane. I. Excess enthalpies and excess volumes, J. Chem. Thermodyn., 1977, 9, 1087. [all data]

Dixon, E.A.; King, G.S.S.; Smithson, T.L.; Wieser, H., The out-of-plane ring deformations of 1,3- and 1,4-dioxene and 3,6-dihydro- 2H-pyran: comparison of a series of cyclohexenes, J. Mol. Struct., 1981, 71, 97-108. [all data]

Breinig, M.; Dixon, G.J.; Engar, P.; Elston, S.B.; Sellin, I.A., First observation of the Thomas peak in continuum capture: capture of H atoms from CH4 molecules by fast Ar+ projectiles, Phys. Rev. Lett., 1983, 51, 1251-1254. [all data]

Dixon, H.B.; Campbell, C.; Parker, A., On the velocity of sound in gases at high temperatures and the ratio of the specific heats, Proc. R. Soc. London, A, 1922, 100, 1-26. [all data]

Dixon, H.B.; Campbell, C.; Parker, A., The Speed of Sound in gaseuos Methane at (273-873) K and 1 atm., Proc. R. Soc. London, A, 1921, 100, 23. [all data]

Dixon, H.B.; Campbell, N.; Parker, A., On the velocity of sound in gases at high temperatures and the ratio of the specific heats, Proc. R. Soc. London, A, 1921, 100, 1-26. [all data]

Ross, G.S.; Dixon, H.D.; Frolen, L.J.; Termini, D.J., Polymorphism in isopropyl alkcohol, Science (Washington, D. C., 1883-), 1963, 141, 1043. [all data]

Dixon, H.P.; Jenkins, H.D.B.; Waddington, T.C., Chem. Phys. Lett., 1971, 10, 600. [all data]

Hogenboon, D.L.; Webb, W.; Dixon, J.A., J. Chem. Phys., 1967, 46, 2586. [all data]

Dixon, J.A.; Naro, P.A., J. Org. Chem., 1960, 25, 2094-7. [all data]

Reinhard, R.R.; Dixon, J.A., Tetranonacontane, J. Org. Chem., 1965, 30, 1450-3. [all data]

Dixon, J.A.; Yarnell, G.R.; Mountain, J.A., Physical Properties of Twelve Isomeric Alkyl-Substituted Naphthalenes, Tetrahydronaphthalenes and Decahydronaphthalenes, J. Chem. Eng. Data, 1963, 8, 572. [all data]

Nelson, R.R.; Webb, W.; Dixon, J.A., First-order phase transitions of six normal paraffins at elevated pressures, J. Chem. Phys., 1960, 33, 1756-64. [all data]

Naro, P.A.; Dixon, J.A., J. Am. Chem. Soc., 1959, 81, 1681. [all data]

Dixon, J.A., Binary Solutions of Saturated Hydrocarbons Saturated Hydrocarbons, J. Chem. Eng. Data, 1959, 4, 289. [all data]

Dixon, J.A.; Clark, S.G., Physical Properties of High Molecular Weight Alkylbenzenes and Alkylcyclohexanes, J. Chem. Eng. Data, 1959, 4, 94. [all data]

Clark, S.G.; Dixon, J.A., Higher hydrocarbons: vi polyalkylbenzenes and polyalkylcyclohexanes, J. Org. Chem., 1958, 23, 1628. [all data]

Dixon, J.A.; Schiessler, R.W., Synthesis and properties of Deuterocarbons. Benzene-d6 and cyclohexane-d12, J. Am. Chem. Soc., 1954, 76, 2197. [all data]

Dixon, J.A.; Schiessler, R.W., J. Phys. Chem., 1954, 58, 430. [all data]

Schiessler, R.W.; Speck, R.M.; Dixon, J.A., J. Am. Chem. Soc., 1952, 73, 3526. [all data]

Schiessler, R.W.; Speck, R.M.; Dixon, J.A., J. Am. Chem. Soc., 1951, 73, 3524. [all data]

Dixon, J.A.; Cook, N.C.; Whitmore, F.C., The Dehydration of Isopropyl-t-butylcarbinol, J. Am. Chem. Soc., 1948, 70, 3361. [all data]

Dixon, J.K., The equilibirum between chlorine, nitric oxide and nitrosyl chloride, Z. Phys. Chem. (Leipzig), 1954, 1954, 679. [all data]

Foote, H.W.; Dixon, J.K., J. Am. Chem. Soc., 1930, 52, 2170. [all data]

Foote, H.W.; Dixon, J.K., Vapor pressures in the systems diethyl phthalate with ethyl alcohol and with methyl alcohol, Am. J. Sci., 1929, 17, 146. [all data]

Bacon, J.F.; Van der Waals, J.H.; Dixon, J.R.; George, W.O.; McIntyre, P.S., Structural information from hydroxyl stretching frequencies-conformations of cyclohexanol and cyclohexandiols, Spectrochim. Acta, Part A, 1989, 45, 1313. [all data]

Dixon, Joseph A.; Yarnell, G.R.; Mountain, J.A., Physical Properties of Twelve Isomeric Alkyl-Substituted Naphthalenes, Tetrahydronaphthalenes, and Decahydronaphthalenes., J. Chem. Eng. Data, 1963, 8, 4, 572-573, https://doi.org/10.1021/je60019a030 . [all data]

Ellis, D.J.; Banyard, K.E.; Tait, A.D.; Dixon, M., Potential energy curves and spectroscopic constants for some diatomic systems, J. Phys. B:, 1973, 6, 233. [all data]

Banyard, K.E.; Ellis, D.J.; Tait, A.D.; Dixon, M., Ab initio studies of the potential energy curves for low-lying states of F2+ and F2++, J. Phys. B:, 1974, 7, 1411-1416. [all data]

Rehberg, C.E.; Dietz, T.J.; Meiss, P.E.; Dixon, M.B., Ind. Eng. Chem., 1952, 44, 2191. [all data]

Rehberg, C.E.; Dixon, M.B., J. Am. Chem. Soc., 1952, 74, 707. [all data]

Rehberg, C.E.; Dixon, M.B., J. Am. Chem. Soc., 1952, 74, 1609. [all data]

Rehberg, C.E.; Dixon, M.B., n-Alkyl Lactates and Their Acetates, J. Am. Chem. Soc., 1950, 72, 1918-22. [all data]

Rehberg, C.E.; Dixon, M.B., J. Org. Chem., 1950, 15, 565. [all data]

Rehberg, C.E.; Dixon, M.B., J. Org. Chem., 1950, 15, 973. [all data]

Rehberg, C.E.; Dixon, M.B., J. Org. Chem., 1950, 15, 1246. [all data]

Rehberg, C.E.; Dixon, M.B., J. Am. Chem. Soc., 1950, 72, 5757. [all data]

Rehberg, C.E.; Dixon, M.B.; Dietz, T.J.; Fisher, C.H., Ind. Eng. Chem., 1950, 42, 1409. [all data]

Rehberg, C.E.; Dixon, M.B.; Fisher, C.H., J. Org. Chem., 1950, 15, 560. [all data]

Rehberg, C.E.; Dixon, M.B.; Fisher, C.H., J. Org. Chem., 1949, 14, 593. [all data]

Rehberg, C.E.; Dixon, M.B.; Fisher, C.H., J. Org. Chem., 1948, 13, 254. [all data]

Dixon, M.B.; Rehberg, C.E.; Fisher, C.H., Preparation and physical properties of n-alkyl beta- ethoxypropionates, J. Am. Chem. Soc., 1948, 70, 3733-3738. [all data]

Rehberg, C.E.; Dixon, M.B.; Fisher, C.H., Preparation and physical properties of n-alkyl beta-n-alkoxypro- pionates, J. Am. Chem. Soc., 1947, 69, 2966-70. [all data]

Rehberg, C.E.; Dixon, M.B.; Fisher, C.H., Beta-alkoxypropionates addition of alcohols to the olefinic linkage of alkyl acrylates, J. Am. Chem. Soc., 1946, 68, 544-6. [all data]

Dixon, P.K.; Nagel, S.R.; Weitz, D.A., The length scale dependence of viscosity approaching the glass transition in glycerol, J. Chem. Phys., 1991, 94, 6924-5. [all data]

Bush, S.F.; Dixon, P.W., Vibrational analysis of 1,1-dimethylcyclopropane and 1,1-dimethyl-d6-cyclopropane, Spectrochim. Acta, Part A, 1978, 34, 515. [all data]

Bush, S.F.; Dixon, P.W.; Harris, W.C., Raman spectra and internal rotation of 1,1-dimethylcyclopropane and 1,1-dimethyl-d6-cyclopropane, J. Chem. Phys., 1977, 66, 5699. [all data]

Tominaga, T.; Battino, R.; Gorowara, H.K.; Dixon, R.D.; Wilhelm, E., Solubility of gases in liquids. 17. The solubility of helium, neon argon, krypton, hydrogen, nitrogen, oxygen, carbon monoxide, methane carbon tetrafluoride, and sulfur hexafluoride in tetrachlorom, J. Chem. Eng. Data, 1986, 31, 175. [all data]

Dixon, R.N.; Murrell, J.N.; Narayan, B., The photoelectron spectra of the halomethanes, Mol. Phys., 1971, 20, 611. [all data]

Dixon, R.N.; Duxbury, G.; Fleming, G.R.; Hugo, J.M.V., The photoelectron spectrum of thiazyl fluoride, Chem. Phys. Lett., 1972, 14, 60. [all data]

Alderdice, D.S.; Dixon, R.N., Photoelectron spectrum of sulphur trioxide, J. Chem. Soc. Faraday Trans. 2, 1976, 72, 372. [all data]

Dixon, R.N.; Duxbury, G.; Rabalais, J.W.; Asbrink, L., Rovibronic structure in the photoelectron spectra of H2O, D2O and HDO, Mol. Phys., 1976, 31, 423. [all data]

Alderdice, D.S.; Dixon, R.N., Photoelectron spectra of nitrosyl halides, J. Chem. Soc. Faraday Trans. 2, 1977, 73, 245. [all data]

MacNeil, K.A.G.; Dixon, R.N., High-resolution photoelectron spectroscopy of methanol and its deuterated derivatives: Internal rotation in the ground ionic state, J. Electron Spectrosc. Relat. Phenom., 1977, 11, 315. [all data]

Mordaubt, D.H.; Ashfold, M.N.R.; Dixon, R.N., Photodissociation Dynamics of A state Ammonia Molecules. I. State-dependent mu-v Correlations in the NH2(ND2) Products, J. Chem. Phys., 1996, 104, 17, 6460, https://doi.org/10.1063/1.471367 . [all data]

Dixon, R.N., The Heats of Formation of HNO and DNO, J. Chem. Phys., 1996, 104, 17, 6905, https://doi.org/10.1063/1.471714 . [all data]

Harich, S.A.; Hwang, D.W.H.; Yang, X.; Lin, J.J.; Yang, X.; Dixon, R.N., Photodissociation of H2O at 121.6 nm: A State-to-state Dynamical Picture, J. Chem. Phys., 2000, 113, 22, 10073, https://doi.org/10.1063/1.1322059 . [all data]

Alderdice, D.S.; Dixon, R.N., J. Chem. Soc., 1976, Faraday Trans. 2 72, 372. [all data]

Alderdice, R.S.; Dixon, R.N., J. Chem. Soc., 1977, Faraday Trans. 73, 245. [all data]

Barrow, T.; Dixon, R.N.; Duxbury, G., The Renner effect in a bent triatomic molecule executing a large amplitude bending vibration, Mol. Phys., 1974, 27, 5, 1217, https://doi.org/10.1080/00268977400101071 . [all data]

Dubois, I.; Duxbury, G.; Dixon, R.N., J. Chem. Soc., 1975, Faraday Trans. 2 71, 799. [all data]

Dixon, R.N.; Duxbury, G.; Horani, M.; Rostas, J., The H, Mol. Phys., 1971, 22, 6, 977, https://doi.org/10.1080/00268977100103311 . [all data]

Dixon, R.N.; Duxbury, G.; Lamberton, H.M., The Analysis of a FormulaAFormula-FormulaBFormula Electronic Band System of the AsHFormula and AsDFormula Radicals, Proc. Roy. Soc. (London) A305, 1968, 305, 1481, 271, https://doi.org/10.1098/rspa.1968.0118 . [all data]

Dixon, R.N.; Duxbury, G.; Mitchell, R.C.; Simons, J.P., The Ultraviolet Absorption Spectrum of the FFormulaCN Radical, Proc. Roy. Soc. (London) A300, 1967, 300, 1462, 405, https://doi.org/10.1098/rspa.1967.0178 . [all data]

Dixon, R.N.; Duxbury, G.; Ramsay, D.A., Rotational Analysis of the 0-0 Band of the $^2$A$_1$-$^2$B$_1$ Electronic Transition of PH$_2$, Proc. Roy. Soc. (London) A296, 1967, 296, 1445, 137, https://doi.org/10.1098/rspa.1967.0011 . [all data]

Dixon, R.N.; Field, D.; Noble, M., Dye laser spectroscopy of BO2: fermi resonance between the 100 and 020 levels of the 2Iig ground state, Chem. Phys. Lett., 1977, 50, 1, 1, https://doi.org/10.1016/0009-2614(77)80667-2 . [all data]

Dixon, R.N.; Halle, M., Rotational analysis of absorption bands in the 2266 Å system of SiF2, J. Mol. Spectrosc., 1970, 36, 2, 192, https://doi.org/10.1016/0022-2852(70)90104-9 . [all data]

Dixon, R.N.; Haner, D.A.; Webster, C.R., Optoacoustic spectroscopy with a tunable cw dye laser: forbidden transitions in some unstable sulphur compounds, Chem. Phys., 1977, 22, 2, 199, https://doi.org/10.1016/0301-0104(77)87003-1 . [all data]

Dixon, R.N.; Irving, S.J.; Nightingale, J.R.; Vervloet, M., J. Chem. Soc., 1991, Faraday Trans. 87, 2121. [all data]

Dixon, R.N., The Absorption Spectrum of the Free NCO Radical, Phil. Trans. Roy. Soc. (London) A252, 1960, 252, 1007, 165, https://doi.org/10.1098/rsta.1960.0003 . [all data]

Dixon, R.N., A, Can. J. Phys., 1960, 38, 1, 10, https://doi.org/10.1139/p60-002 . [all data]

Dixon, R.N., The Renner effect in nearly linear molecule, with application to NH, Mol. Phys., 1965, 9, 4, 357, https://doi.org/10.1080/00268976500100491 . [all data]

Dixon, R.N., Rotational structure of some hydrocarbon flame bands, Trans. Faraday Soc., 1969, 65, 3141, https://doi.org/10.1039/tf9696503141 . [all data]

Dixon, R.N.; Jones, K.B.; Noble, M.; Carter, S., The mechanism of HNO predissociation, Mol. Phys., 1981, 42, 2, 455, https://doi.org/10.1080/00268978100100391 . [all data]

Dixon, R.N.; Kirby, G.H., Ultra-violet absorption spectrum of isocyanic acid, Trans. Faraday Soc., 1968, 64, 2002, https://doi.org/10.1039/tf9686402002 . [all data]

Dixon, R.N.; Noble, M.; Taylor, C.A.; Delhoume, M., Magnetic-field and time-resolved studies of the electronic spectrum of HNO, Disc. Faraday Soc., 1981, 71, 125, https://doi.org/10.1039/dc9817100125 . [all data]

Ding, H.; Orr-Ewing, A.J.; Dixon, R.N., Rotational structure in the Ã1A´´--X1A´ spectrum of formyl chloride, Phys. Chem. Chem. Phys., 1999, 1, 18, 4181, https://doi.org/10.1039/a904907j . [all data]

Dixon, R.N.; Ramsay, D.A., Electronic absorption spectrum of the NCS free radical, Can. J. Phys., 1968, 46, 23, 2619, https://doi.org/10.1139/p68-628 . [all data]

Dixon, R.N.; Rosser, C.A., Predissociation of the DNO molecule and the bond dissociation energy for DNO --> D + NO, Chem. Phys. Lett., 1984, 108, 4, 323, https://doi.org/10.1016/0009-2614(84)85199-4 . [all data]

Dixon, R.N.; Rosser, C.A., The characterization of the complete set of bound vibronic states of HNO in its excited electronic state, J. Mol. Spectrosc., 1985, 110, 2, 262, https://doi.org/10.1016/0022-2852(85)90294-2 . [all data]

Dixon, R.N.; Tuckett, R.P., The sign of the spin-orbit coupling constant in (t2)5 2t2 states of mx4+ ions, Chem. Phys. Lett., 1987, 140, 6, 553, https://doi.org/10.1016/0009-2614(87)80485-2 . [all data]

Dixon, R.N.; Trenouth, M.J.; Western, C.M., An optical-optical double resonance study of the, Mol. Phys., 1987, 60, 4, 779, https://doi.org/10.1080/00268978700100541 . [all data]

Dixon, R.N.; Wright, N.G., The rotational analysis of a Doppler-limited Ã1A´´-X1A´ fluorescence excitation spectrum of HSiF at 430 nm, Chem. Phys. Lett., 1985, 117, 3, 280, https://doi.org/10.1016/0009-2614(85)80221-9 . [all data]

Holland, R.; Style, D.W.G.; Dixon, R.N.; Ramsay, D.A., Emission and Absorption Spectra of NCO and NCS, Nature, 1958, 182, 4631, 336, https://doi.org/10.1038/182336a0 . [all data]

Pearson, J.; Orr-Ewing, A.J.; Ashfold, M.N.R.; Dixon, R.N., Spectroscopy and predissociation dynamics of the A [sup 1]A[sup ´´] state of HNO, J. Chem. Phys., 1997, 106, 14, 5850, https://doi.org/10.1063/1.473252 . [all data]

Dixon, R.N., The 0-0 and 1-0 bands of the A(3«PI»i)-X(3«SIGMA»-) system of NH, Can. J. Phys., 1959, 37, 1171. [all data]

Barrow, R.F.; Dixon, R.N.; Lagerqvist, A.; Wright, C.V., Rotational analysis of the absorption spectrum of carbon monosulphide, Ark. Fys., 1961, 18, 543. [all data]

Dixon, R.N.; Kroto, H.W., High-resolution study of the spectrum of the CBr radical, Trans. Faraday Soc., 1963, 59, 1484. [all data]

Dixon, R.N.; Lamberton, H.M., The A, 3«PI»i-X, 3«SIGMA»- band systems of AsH and AsD, J. Mol. Spectrosc., 1968, 25, 12. [all data]

Dixon, R.N.; Hull, S.E., The photo-ionization of «pi»-electrons from O2, Chem. Phys. Lett., 1969, 3, 367. [all data]

Dixon, R.N.; Field, D., Rotationally inelastic collisions of orbitally degenerate molecules; maser action in OH and CH, Proc. R. Soc. London A, 1979, 368, 99-123. [all data]

Ashfold, M.N.R.; Dixon, R.N.; Stickland, R.J., Multiphoton ionisation detection of PH (PD) radicals in their b1«SIGMA»+ electronic state, Chem. Phys. Lett., 1984, 111, 226-233. [all data]

Dixon, R.N.; Field, D.; Zare, R.N., Collisions of OH and other orbitally degenerate molecules: a consistent treatment of the azimuthal dependence of the interaction potential, Chem. Phys. Lett., 1985, 122, 310-314. [all data]

Ashfold, M.N.R.; Dixon, R.N.; Prince, J.D.; Tutcher, B.; Western, C.M., Asymmetric lineshapes associated with predissociating levels of NO(E2«SIGMA»+), J. Chem. Soc. Faraday Trans. 2, 1986, 82, 1257-1270. [all data]

Dixon, R.N.; Newton, D.P.; Rieley, H., Collisionally induced rotational energy transfer with the A2«DELTA» state of CH, J. Chem. Soc. Faraday Trans. 2, 1987, 83, 675-682. [all data]

Dixon, R.N.; Rieley, H., Photodissociation dynamics of hono(A«tilde»): velocity aligned Doppler spectroscopy of the OH fragment, Chem. Phys., 1989, 137, 307-321. [all data]

Dixon, R.N., The heats of formation of HNO and of DNO, J. Chem. Phys., 1996, 104, 6905-6906. [all data]

Dixon, R.N., Spectrochim. Acta, 1957, 9, 59. [all data]

Sinka, J.V.; Rosenthal. E.; Dixon, R.P., Pressure-Volume-Temperature Relationship for a Mixture of Monochlorotrifluoromethane and Trifluoromethane, J. Chem. Eng. Data, 1970, 15, 73-4. [all data]

Davies, W.C.; Dixon, R.S.; Jones, W.J., Synthesis by Means of Magnesium Amyl Halides II. The Reduction of Benzophenone, J. Chem. Soc., 1930, 1930, 468. [all data]

Anderson, T.G.; Dixon, T.A.; Piltch, N.D.; Saykally, R.J.; Szanto, P.G.; Woods, R.C., Laboratory Rest Frequencies for N2D(+), Astrophys. J., 1977, 216, L85, https://doi.org/10.1086/182516 . [all data]

Szanto, P.G.; Anderson, T.G.; Saykally, R.J.; Piltch, N.D.; Dixon, T.A.; Woods, R.C., A microwave substitution structure for protonated nitrogen N2H+, J. Chem. Phys., 1981, 75, 9, 4261, https://doi.org/10.1063/1.442628 . [all data]

Saykally, R.J.; Dixon, T.A.; Anderson, T.G.; Szanto, P.G.; Woods, R.C., Laboratory Microwave Spectrum and Rest Frequencies of the N2H(+) Ion, Astrophys. J., 1976, 205, L101, https://doi.org/10.1086/182099 . [all data]

Woods, R.C.; Saykally, R.J.; Anderson, T.G.; Dixon, T.A.; Szanto, P.G., The molecular structure of HCO+ by the microwave substitution method, J. Chem. Phys., 1981, 75, 9, 4256, https://doi.org/10.1063/1.442627 . [all data]

Dixon, T.A.; Woods, R.C., Microwave absorption spectrum of the CO+ ion, Phys. Rev. Lett., 1975, 34, 61. [all data]

Woods, R.C.; Dixon, T.A., Comment on the quadrupole coupling constants in the A2«SIGMA»+ states of OD and NO, J. Chem. Phys., 1976, 64, 5319. [all data]

Dixon, T.A.; Woods, R.C., The laboratory microwave spectrum of the cyanide radical in its X2«SIGMA»+ ground state, J. Chem. Phys., 1977, 67, 3956-3964. [all data]

Piltch, N.D.; Szanto, P.G.; Anderson, T.G.; Gudeman, C.S.; Dixon, T.A.; Woods, R.C., The microwave spectrum of isotopically substituted CO+ ion, J. Chem. Phys., 1982, 76, 3385-3388. [all data]

Saykally, R.J.; Dixon, T.A.; Anderson, T.G.; Szanto, P.G.; Woods, R.C., The microwave spectrum of CO in the a3«PI» state. I. The J = 0-1 transitions in CO, 13CO, and C18O, J. Chem. Phys., 1987, 87, 6423-6433. [all data]

Bak, B.; Christensen, D.; Dixon, W.B.; Hansen-Nygaard, L.; Rastrup-Andersen, J., Benzene Ring Distortion by One Substituent. Microwave Determination of the Complete Structure of Benzonitrile, J. Chem. Phys., 1962, 37, 2027-31. [all data]

Bak, B.; Christensen, D.; Dixon, W.B.; Hansen-Nygaard, L.; Rastrup-Andersen, J.; Schottlander, M., J. Mol. Spectrosc., 1962, 9, 124. [all data]

Dixon, W.B.; Wilson, E.B., J. Chem. Phys., 1961, 35, 191-8. [all data]

Dixon, W.B., Nuclear magnetic resonance study of solvent effects on hydrogen bonding in methanol, J. Phys. Chem., 1970, 74, 1396. [all data]

Gunion, R.F.; Dixon-Warren, J.; Lineberger, W.C.; Morse, M.D., Ultraviolet Photoelectron Spectroscopy of Molybdenum and Molybdenum Monoxide Anions, J. Chem. Phys., 1996, 104, 5, 1765, https://doi.org/10.1063/1.470975 . [all data]

Dixon-Warren, St.J.; Gunion, R.F.; Lineberger, W.C., Photoelectron Spectroscopy of Mixed Metal Cluster Anions: NiCu-, NiAg-, NiAg2-, and Ni2Ag-, J. Chem. Phys., 1996, 104, 13, 4902, https://doi.org/10.1063/1.471123 . [all data]