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Author:Smith

Due to the large number of matching references, only the first 400 will be shown.

Vaughan, G.B.M.; Heiney, P.A.; Cox, D.E.; McGhie, A.R.; Jones, D.R.; Strongin, R.M.; Cicy, M.A.; Smith III, A.B., Chem. Phys., 1992, 185-193. [all data]

Heiney, P.A.; Fischer, J.E.; McGhie, A.R.; Romanow, W.J.; Denenstein, A.M.; McCauley, J.P.; Smith III, A.B.; Cox, D.E., Orientational ordering transition in solid C60, Phys. Rew. Lett., 1991, 66, 2911. [all data]

Allen J.O.; Durant J.L.; Dookeran N.M.; Taghizadeh K.; Plummer E.F.; Lafleur A.L.; Sarofim A.F.; Smith K.A., Measurement of C24H14 polycyclic aromatic hydrocarbons associated with a size-segregated urban aerosol, Environ. Sci. Technol., 1998, 32, 13, 1928-1932, https://doi.org/10.1021/es970919r . [all data]

Smith N.K., Jr., Pyrene: vapor pressure, enthalpy of combustion, and chemical thermodynamic properties, J. Chem. Thermodyn., 1980, 12, 919-926. [all data]

Smith Soerensen, T., How wrong is the Debye-Hueckel approximation for dilute primitive model electrolytes with moderate Bjerrum parameter?, J. Chem. Soc., Faraday Trans., 1990, 86, 1815-43. [all data]

Smith, A.; Eastlack, H.E.; Scatchard, G., J. Am. Chem. Soc., 1919, 41, 1961. [all data]

Smith, A., Ber. Bunsen-Ges. Phys. Chem., 1916, 22, 33. [all data]

Smith, A.; Eastlack, H.E., J. Am. Chem. Soc., 1916, 38, 1261. [all data]

Smith, A.; Calvert, R.P., J. Am. Chem. Soc., 1914, 36, 1363. [all data]

Smith, A.; Menzies, A.W.C., A dynamic method for measuring vapour pressures with its application to benzene and ammonium chloride, Proc. R. Soc. Edinburgh, 1911, 31, 179-82. [all data]

Smith, A.; Menzies, A.W.C., Studies in Vaqpor Pressure: III. A Static Method for Determining the Vapor Pressure s of Solids and Liquids, J. Am. Chem. Soc., 1910, 32, 1412-34. [all data]

Smith, A.; Menzies, A.W.C., Studies in Vapor Pressure V. A Dynamic Method for Measuring Vapor Pressures, with Its Application to Benzene and Ammonium Chloride, J. Am. Chem. Soc., 1910, 32, 1448. [all data]

Smith, A.; Menzies, A.W.C., Ann. Phys. (Leipzig), 1910, 33, 971. [all data]

Smith, A.; Menzies, A.W.C., Studies in vapor pressure: II a simple dynamic method, applicable to both solids and liquids, for determining vapor pressures, and also boiling points at standard pressures, J. Am. Chem. Soc., 1910, 32, 907-14. [all data]

Smith, A.; Menzies, A.W.C., A dynamic method for measuring vapor pressure and its application to benzene and ammonium chloride, Ann. Phys. (Leipzig), 1910, 33, 989-94. [all data]

Smith, A.; Menzies, A.W.C., J. Am. Chem. Soc., 1909, 31, 1183. [all data]

Smith, A.; Holmes, W.B.; Hall, E.S., Amorphous sulfur: II two liquid aggregation states of sulfur, s(lambda) and s(mu), and their transition point, Z. Phys. Chem., Stoechiom. Verwandtschaftsl., 1905, 52, 602-25. [all data]

Finch, A.; Smith, A., Thermochim. Acta, 1982, 52, 317. [all data]

Smith, A.A.; Elgin, J.C., Equilibrium distribution of acetic acid between isopropyl ether and water, J. Phys. Chem., 1935, 39, 1149-53. [all data]

Fox, J.W.; Smith, A.C.H., Viscosity of Mixtures of Hydrogen and Water Vapor at 295K, J. Chem. Phys., 1960, 33, 623-624. [all data]

Finch, A.; Smith, A.E., Thermochemistry of picrates. II. The standard enthalpy of formation of picric acid, Thermochim. Acta, 1982, 52, 317-319. [all data]

Finch, A.; Smith, A.E., Thermochemistry of nitrophenols. V. Enthalpies of formation of 2,4- and 2,6-dinitrophenols, Thermochim. Acta, 1983, 69, 375-378. [all data]

Finch, A.; Smith, A.E., The standard enthalpy of formation of methylurea, Thermochim. Acta, 1983, 66, 387-389. [all data]

Schaerer, A.A.; Busso, C.J.; Smith, A.E.; Skinner, L.B., Properties of pure normal alkanes in the C17 to C36 range, J. Am. Chem. Soc., 1955, 77, 2017-2019. [all data]

Schaerer, A.A.; Busso, C.J.; Smith, A.E.; Skinner, L.B., Properties of Pure Normal Alkanes in the C17 to C36 Range, J. Am. Chem. Soc., 1955, 77, 2017-8. [all data]

Jackson, N.S.; Smith, A.E.; Gatty, O.; Wolfenden, J.H., The thermochemistry of solutions: III heats of dilution of electrolytes in non-aqueous solvents, J. Chem. Soc., 1934, 1934, 1376-9. [all data]

Smith, A.E.; Norton, J.W., Distribution ratios and association of carboxylic acids, J. Am. Chem. Soc., 1932, 54, 3811-8. [all data]

Finch, A.; Smith, A.E., Thermochim. Acta, 1983, 66, 387. [all data]

Finch, A.; Smith, A.E., Thermochim. Acta, 1983, 69, 375. [all data]

Finch, A.; Gardner, P.J.; Smith, A.E., Thermochim. Acta, 1981, 49, 281. [all data]

Smith, A.E., Use of Acetonitrile for the Extraction of Herbicide Residues from Soils, J. Chromatogr., 1976, 129, 309-314, https://doi.org/10.1016/S0021-9673(00)87789-4 . [all data]

Smith, A.G.; Brooks, C.J.W., Gas Chromatography Chemical Ionization Mass Spectrometry of Prostaglandin F«alpha» Cyclic Boronate Derivatives, Biomed. Mass Spectrom., 1977, 4, 4, 258-264, https://doi.org/10.1002/bms.1200040413 . [all data]

Gaskell, S.J.; Smith, A.G.; Brooks, C.J.W., Gas chromatography mass spectrometry of trimethylsilyl ethers of sidechain hydroxylated «DELTA»4-3-ketosteroids. Long range trimethylsilyl group migration under electron impact, Biomed. Mass Spectrom., 1975, 2, 3, 148-155, https://doi.org/10.1002/bms.1200020309 . [all data]

Smith, A.G.; Joannou, G.E.; Mák, M.; Uwajima, T.; Terada, O.; Brooks, C.J.W., Oxidation of 3«beta»-hydroxyandrostenes by the 3«beta»-hydroxysteroid oxidase (cholesterol oxidase) from Brevibacterium sterolicum prior to their analysis by gas-liquid chromatography-mass spectrometry, J. Chromatogr., 1978, 152, 2, 467-474, https://doi.org/10.1016/S0021-9673(00)85083-9 . [all data]

Brooks, C.J.W.; Cole, W.J.; McIntyre, H.B.; Smith, A.G., Selective reactions in the analysis and characterization of steroids by gas chromatography-mass spectrometry, Lipids, 1980, 15, 9, 745-755, https://doi.org/10.1007/BF02534028 . [all data]

Smith, A.G.; Harland, W.A.; Brooks, C.J.W., Gas-liquid chromatography-mass spectrometry of thromboxane B2 and its detection in semen and human aorta by selected ion monitoring, J. Chromatogr., 1977, 142, 533-547, https://doi.org/10.1016/S0021-9673(01)92066-7 . [all data]

Smith, A.J.; Imhof, R.E.; Read, F.H., Measured lifetimes of the two vibrational levels of the b3«SIGMA»+ state of CO, J. Phys. B:, 1973, 6, 1333. [all data]

Smith, A.J.; Read, F.H.; Imhof, R.E., Measurement of the lifetimes of ionic excited states using the inelastic electron-photon delayed coincidence technique, J. Phys. B:, 1975, 8, 2869. [all data]

Smith, A.J.; Read, F.H., Measured lifetimes of the A2«SIGMA»+, D2«SIGMA»+ and C2«PI» states of NO, J. Phys. B:, 1978, 11, 3263-3272. [all data]

Roth, W.L.; DeWitt, T.W.; Smith, A.J., Polymorphism in Red Phosphorous, J. Am. Chem. Soc., 1947, 69, 2881. [all data]

Gonzalez, G.; Ventura, R.; Smith, A.K.; de la Torre, R.; Segura, J., Detection of non-steroidal anti-inflammatory drugs in equine plasma and urine by gas chromatography-mass spectrometry, J. Chromatogr. A, 1996, 719, 1, 251-264, https://doi.org/10.1016/0021-9673(95)00370-3 . [all data]

Terwilliger, D.T.; Smith, A.L., Analysis of autoionizing Rydberg states in the vacuum ultraviolet absorption spectrum of HBr and DBr, J. Mol. Spectrosc., 1974, 50, 30. [all data]

Billmers, R.I.; Smith, A.L., Ultraviolet-visible absorption spectra of equilibrium sulfur vapor: molar absorptivity spectra of S3 and S4, J. Phys. Chem., 1991, 95, 11, 4242, https://doi.org/10.1021/j100164a015 . [all data]

Mies, F.H.; Smith, A.L., Bandlike structure from continuum-continuum emission: the He2 600-Å bands, J. Chem. Phys., 1966, 45, 994. [all data]

Smith, A.L., Observing the effect of a change in mass on de Broglie wavelength: the 600-Å bands of 3He2, J. Chem. Phys., 1967, 47, 1561. [all data]

Smith, A.L., Potential curves from molecular continuum-continuum emission. II. The dissociation energy of He2 A1«SIGMA»u+, J. Chem. Phys., 1968, 49, 4817. [all data]

Michaelson, R.C.; Smith, A.L., Time resolved studies of rare-gas molecular emission in the vacuum ultraviolet: helium and argon, Chem. Phys. Lett., 1970, 6, 1. [all data]

Smith, A.L.; Chow, K.W., RKR potential and more accurate dissociation energy of He2(A1«SIGMA»u+), J. Chem. Phys., 1970, 52, 1010. [all data]

Chow, K.-W.; Smith, A.L., Repulsive potential curves from molecular continuum-continuum emission. III. He2(X1«SIGMA»g+), J. Chem. Phys., 1971, 54, 1556. [all data]

Chow, K.W.; Smith, A.L.; Waggoner, M.G., Absorption coefficients of helium between 599 and 610 Å; transition moment for He2 A1 «SIGMA»u+ <-- X1 «SIGMA»g+, J. Chem. Phys., 1971, 55, 4208. [all data]

Terwilliger, D.T.; Smith, A.L., Analysis of autoionizing Rydberg states in the vacuum ultraviolet absorption spectrum of HCl and DCl, J. Mol. Spectrosc., 1973, 45, 366. [all data]

Haugh, M.J.; Schneider, B.S.; Smith, A.L., Transition moment variation in the A2«SIGMA»+ --> X2«PI»i transition of HCl+, DCl+ and HBr+, J. Mol. Spectrosc., 1974, 51, 123. [all data]

Michaelson, R.C.; Smith, A.L., Potential curves from emission continua. IV. The upper state of the vacuum uv contiua of Ar2, J. Chem. Phys., 1974, 61, 2566. [all data]

Engelking, P.C.; Smith, A.L., Tunable laser fluorescence spectroscopy of the molecular nitrogen cation at 390 nm, Chem. Phys. Lett., 1975, 36, 21. [all data]

Terwilliger, D.T.; Smith, A.L., Autoionization in diatomics: measured line shape parameters and predicted photoelectron spectra for some autoionizing states of the hydrogen halides, J. Chem. Phys., 1975, 63, 1008. [all data]

Smith, A.L.; Kobrinsky, P.C., Flash photolysis absorption spectroscopy of xenon fluoride. Vibrational analysis of the B-X transition, J. Mol. Spectrosc., 1978, 69, 1-10. [all data]

Smith, A.L.; Messing, I.; Gelernt, B., R-variation of electronic transition moments from vibrationally crowded spectra: the B-X and D-X transitions of xenon fluoride, J. Chem. Phys., 1980, 73, 2618-2625. [all data]

Smith, A.L.; Hopkins, J.B., Fluorescence of S2(B-X) excited by fixed frequency ultraviolet lasers, J. Chem. Phys., 1981, 75, 2080-2084. [all data]

Smith, A.L.; Walter, E.; Korobov, M.V.; Gurvich, O.L., Some Enthalpies of Solution of C60 and C70. Thermodynamics of the Temperature Dependence of Fullerene Solubility, J. Phys. Chem., 1996, 100, 6775-80. [all data]

Smith, A.L.; Wilson, L.Y.; Famini, G.R., A quantitative structure-property relationship study of C60 solubility, Proc. - Electrochem. Soc., 1996, 1996, 96-10. [all data]

Smith, A.L.; Hallett, N.C.; Johnston, H.L., Condensed gas calorimetry: vi the heat capacity of liquid parahydrogen from the boiling point to the critical point, J. Am. Chem. Soc., 1954, 76, 1486-8. [all data]

Vaughan, G.D.M.; Heiney, P.A.; Fisher, J.E.; Lussi, D.E.; Ricretts-Foot, D.A.; McGhi, A.A.; Hui, J.-W.; Smith, A.L.; Cox, D.E.; Romanow, W.J.; Allen, B.H.; Custel, N.; McCanley, J.P.; Smith, B., Orientational Disorder in Solvent-Free Solid C70, Science, 1991, 254, 1350-2. [all data]

Agreiter, J.; Lorenz, M.; Smith, A.M.; Bondybey, V.E., Neon matrix spectra and isotopically dependent fluorescence quantum yields of BO2, Chem. Phys., 1997, 224, 2-3, 301, https://doi.org/10.1016/S0301-0104(97)00270-X . [all data]

Agreiter, J.; Smith, A.M.; Bondybey, V.E., Laser-induced fluorescence of matrix-isolated C6N2+ and of C8N2+, Chem. Phys. Lett., 1995, 241, 4, 317, https://doi.org/10.1016/0009-2614(95)00642-H . [all data]

Agreiter, J.; Smith, A.M.; Hartle, M.; Bondybey, V.E., Laser-induced fluorescence of matrix-isolated C4N+2, Chem. Phys. Lett., 1994, 225, 1-3, 87, https://doi.org/10.1016/0009-2614(94)00597-4 . [all data]

Lorenz, M.; Caspary, N.; Foeller, W.; Agreiter, J.; Smith, A.M.; Bondybey, V.E., Mol. Phys., 1997, 91, 483. [all data]

Lorenz, M.; Smith, A.M.; Bondybey, V.E., Electronic structure and spectroscopy of copper dichloride, J. Chem. Phys., 2001, 115, 17, 8251, https://doi.org/10.1063/1.1407843 . [all data]

Smith, A.M.; Agreiter, J.; Bondybey, V.E., Laser-induced fluorescence of matrix-isolated H«58872»C«58876»C«58872»C«58876»C«58872»C«58876»N+ and H«58872»C«58876»C«58872»C«58876»C«58872»C«58876»C«58872»C«58876»N+, Chem. Phys. Lett., 1995, 244, 5-6, 379, https://doi.org/10.1016/0009-2614(95)00915-Q . [all data]

Smith, A.M.; Agreiter, J.; Engel, C.; Bondybey, V.E., FT-IR studies of optically pumped C3 in rare gas matrices. The vibrational and electronic absorption spectrum of the ã 3«PI»u state, Chem. Phys. Lett., 1993, 207, 4-6, 531, https://doi.org/10.1016/0009-2614(93)89043-H . [all data]

Smith, A.M.; Agreiter, J.; Hartle, M.; Engel, C.; Bondybey, V.E., Rare gas matrix studies of absorption and fluorescence of reactive intermediates formed in discharges through acetylene, Chem. Phys., 1994, 189, 2, 315, https://doi.org/10.1016/0301-0104(94)00299-1 . [all data]

Smith, A.M.; Bondybey, V.E.; Horn, M.; Botschwina, P., Identification of combination and overtone bands in the matrix infrared spectrum of NC3NC, J. Chem. Phys., 1994, 100, 2, 765, https://doi.org/10.1063/1.466558 . [all data]

Smith, A.M.; Engel, C.; Thoma, A.; Schallmoser, G.; Wurfel, B.E.; Bondybey, V.E., Tentative identification of C5N2 in rare gas matrices, Chem. Phys., 1994, 184, 1-3, 233, https://doi.org/10.1016/0301-0104(94)00096-4 . [all data]

Strobel, A.; Knoblauch, N.; Agreiter, J.; Smith, A.M.; Niedner-Schatteburg, G.; Bondybey, V.E., Identification, Structure, and Vibrational Assignment of the NO Dimer Cation, J. Phys. Chem., 1995, 99, 3, 872, https://doi.org/10.1021/j100003a006 . [all data]

Smith, A.M.; Schallmoser, G.; Thoma, A.; Bondybey, V.E., Infrared spectral evidence of N«equiv»C--C«equiv»C--N«equiv»C: Photoisomerization of N«equiv»C--C«equiv»C--C«equiv»N in an argon matrix, J. Chem. Phys., 1993, 98, 3, 1776, https://doi.org/10.1063/1.464266 . [all data]

Smith, A.M.; Coy, S.L.; Klemperer, W.; Lehmann, K.K., J. Mol. Spectrosc., 1989, 134, 134. [all data]

Riberio da Silva, M.A.V.; Riberio da Silva, M.D.M.C.; Monteiro, M.F.B.M.; Gomes, M.L.A.C.N.; Chickos, J.S.; Smith, A.P.; Liebman, J.F., Thermochemical studies for determination of the molar enthalpy of formation of aniline derivatives, Struct. Chem., 1996, 7, 367-373. [all data]

Smith, A.S.; Labonte, J.F., Dehydration of aqueous methyl ethyl ketone with 2-methyl furan., Ind. Eng. Chem., 1952, 44, 2740-3. [all data]

Newman, M.S.; Smith, A.S., J. Org. Chem., 1948, 13, 592. [all data]

Smith, A.S.; Braun, T.B., Butadiene purification by solvent extraction., Ind. Eng. Chem., 1945, 37, 1047-52. [all data]

Smith, A.S.; Brown, G.G., Correlating Fluid Viscosity, Ind. Eng. Chem., 1943, 35, 705. [all data]

Smith, A.V.; Ho, P., Note. Spectrum of the high rotational levels of CO populated by photodissociation of formaldehyde, J. Mol. Spectrosc., 1983, 100, 212-214. [all data]

Walker, J.W.; Straley, J.W.; Smith, A.W., Band spectra of PbSe, SnSe and PbTe in absorption, Phys. Rev., 1938, 53, 140. [all data]

Smith, A.W.; Boord, C.E.; Adams, C.S.; Pease, C.S., J. Am. Chem. Soc., 1927, 49, 1335-46. [all data]

Smith, A.W.; Boord, C.E., Infra-Red Absorption in Ethers, Esters, and Related Substances, J. Am. Chem. Soc., 1926, 48, 1512. [all data]

Smith, A.W., Expansion and compressibility of ether and of alcohol in the neighbourhood of their boiling points, Proc. Am. Acad. Arts Sci., 1907, 42, 421-60. [all data]

De Vrengd, C.; Wijnaendts van Resandt, R.W.; Los, J.; Smith, B., Differential cross sections for collisions of negative halogen ions and alkali atoms, Chem. Phys., 1979, 42, 305. [all data]

Hinks, D.; Rafiq, M.I.; Price, D.M.; Montero, G.A.; Smith, B., A comparison of vapour pressure measurements of quinizarin and leuco-quinizarin via transpiration and thermogravimetry, Coloration Technol, 2003, 119, 2, 84-90, https://doi.org/10.1111/j.1478-4408.2003.tb00155.x . [all data]

De Vreugd, C.; Wijnaendts van Resandt, R.W.; Los, J.; Smith, B., Differential Cross Sections for Collisions of Negative Halogen Ions and Alkali Atoms, Chem. Phys., 1979, 42, 3, 305, https://doi.org/10.1016/0301-0104(79)80078-6 . [all data]

Zvaigne, A.I.; Smith, B.; Corder, Y., Solubility of Anthracene in Binary Alkane + Dimethyl Adipate and Alkane + Dibutyl Oxalate Solven Mixtures, Phys. Chem. Liq., 1992, 25, 51. [all data]

Smith, B.; Erwik, M., Determination of hydrocarbon constituents in the benzene pre-run, Acta Chem. Scand., 1963, 17, 283-95. [all data]

Smith, B.; Larson, G.; Ryden, J., Acta Chem. Scand., 1963, 17, 313-8. [all data]

Smith, B.; Ohlson, R.; Larson, G., Relative retention times of c(2) to c(7) saturated and unsaturated hydrocarbons and their use for the determination of boiling point and hydrocarbon type, Acta Chem. Scand., 1963, 17, 436-54. [all data]

Smith, B.; Ohlson, R., Acta Chem. Scand., 1962, 16, 351-8. [all data]

Smith, B., A preparative, refractometric and spectrophotometric investigation of some phenoxysilanes, Acta Chem. Scand., 1955, 9, 1337-49. [all data]

Vaughan, G.D.M.; Heiney, P.A.; Fisher, J.E.; Lussi, D.E.; Ricretts-Foot, D.A.; McGhi, A.A.; Hui, J.-W.; Smith, A.L.; Cox, D.E.; Romanow, W.J.; Allen, B.H.; Custel, N.; McCanley, J.P.; Smith, B., Orientational Disorder in Solvent-Free Solid C70, Science, 1991, 254, 1350-2. [all data]

Smith, B., A simple adsorption chromatographic method for the investigation of phenolic structures, Acta Chem. Scand., 1962, 16, 843-848, https://doi.org/10.3891/acta.chem.scand.16-0843 . [all data]

Holbrook, J.B.; Smith, B.C.; Housecroft, C.E.; Wade, K., Polyhedron, 1982, 1, 701. [all data]

Smith, B.C.; Thakur, L.; Wassef, M.A., Standard heats of formation of two tribromoborazines, Can. J. Chem., 1970, 48, 1936-19. [all data]

Smith, B.C.; Winn, J.S., The overtone dynamics of acetylene above 10,000 cm-1, J. Chem. Phys., 1991, 94, 4120-30. [all data]

Smith, B.C.; Smith, G.H., J. Chem. Soc., 1965, 1965, 5514-6. [all data]

Addison, C.C.; Smith, B.C., Viscosity of dinitrogen tetroxide and its binary mixtures with organic solvents, J. Chem. Soc., 1960, 1960, 1783. [all data]

Addison, C.C.; Smith, B.C., Volume changes on mixing organic liquids with dinitrogen tetroxide: comparison with sulphur dioxide systems, J. Chem. Soc., 1958, 1958, 3664. [all data]

Smith, B.C.; Winn, J.S., The C-H overtone spectra of acetylene: bend/stretch interactions below 10,0 00 cm-1, J. Chem. Phys., 1988, 89, 4638-45. [all data]

Lorimer, J.W.; Smith, B.C.; Smith, G.H., Total vapour pressures, thermodynamic excess functions and complex formation in binary liquid mixtures of some organic solvents and sulphur dioxide, J. Chem. Soc., Faraday Trans. 1, 1975, 71, 2232-2250. [all data]

Addison, C.C.; Sheldon, J.C.; Smith, B.C., Heat of mixing of dinitrogen tetroxide with organic liquids, J. Chem. Soc., Dalton Trans., 1974, 9, 999. [all data]

Smith, B.D.; Srivastava, R., Thermodynamic Data for Pure Compounds. Part B - Halogenated Hydrocarbons and Alcohols, Elsevier, New York, 1986, 0. [all data]

Bowden, W.W.; Staton, J.C.; Smith, B.D., Vapor-liquid-liquid equilibrium of the n-pentane - sulfur dioxide - benzene system at 0!31f, J. Chem. Eng. Data, 1966, 11, 296. [all data]

Smith, B.D.; Bowden, W.W., Prediction of response factors for thermal conductivity detectors, Anal. Chem., 1964, 36, 82-6. [all data]

Smith, B.D.; Bowden, W.W., Accurate multicomponent analyses by gas chromatography, Anal. Chem., 1964, 36, 87-9. [all data]

Srivastava, R.; Smith, B.D., Evaluation of Binary Excess Enthalpy Data for the Methanol + Hydrocarbon Systems, J. Phys. Chem. Ref. Data, 1987, 16, 219. [all data]

Srivastava, R.; Smith, B.D., Evaluation of binary excess volume data for the methanol + hydrocarbon systems, J. Phys. Chem. Ref. Data, 1987, 16, 209-18. [all data]

Srivastava, R.; Natarajan, G.; Smith, B.D., Total Pressure Vapor-Liquid Equilibrium Data for Binary Systems of Diethyl Ether with Acetone, Acetonitrile, and Methanol, J. Chem. Eng. Data, 1986, 31, 89. [all data]

Srivastava, R.; Smith, B.D., Total Pressure Vapor-Liquid Equilibrium Data for Benzene + Acetonitrile, Diethylamine + Ethyl Acetate, and Propylamine + Diethylamine Binary Systems, J. Chem. Eng. Data, 1986, 31, 94. [all data]

Srivastava, R.; Smith, B.D., Total pressure vapor-liquid equilibrium data for binary systems of dichloromethane with benzene, toluene, nitromethane, and chlorobenzene, J. Chem. Eng. Data, 1985, 30, 313. [all data]

Srivastava, R.; Smith, B.D., Total-pressure vapor-liquid equilibrium data for binary systems of diethylamine with acetone, acetonitrile, and methanol, J. Chem. Eng. Data, 1985, 30, 308. [all data]

Smith, B.D.; Muthu, O.; Dewan, A., Evaluation of binary ptxy vapor-liquid equilibrium data for c(6) hydrocarbons. benzene + hexane., J. Phys. Chem. Ref. Data, 1983, 12, 381-7. [all data]

Smith, B.D.; Muthu, O.; Dewan, A., Evaluation of binary excess enthalpy data for c(6) hydro- carbons. benzene + hexane., J. Phys. Chem. Ref. Data, 1983, 12, 389-93. [all data]

Smith, B.D.; Muthu, O.; Dewan, A., Evaluation of binary excess volume data for c(6) hydrocarbons. benzene + hexane., J. Phys. Chem. Ref. Data, 1983, 12, 395-401. [all data]

Munjal, S.; Muthu, O.; Khurma, J.R.; Smith, B.D., Constants for selected activity coefficient correlations for 103 new vle data sets., Fluid Phase Equilib., 1983, 12, 51-85. [all data]

Munjal, S.; Muthu, O.; Khurma, J.R.; Smith, B.D., Reduction of total-pressure vapor-liquid equilibrium data. comparison of data reduction methods, reliability of infinite dilution activity coefficient values, and effect of the equation of state assu, Fluid Phase Equilib., 1983, 12, 29-50. [all data]

Muthu, O.; Munjal, S.; Smith, B.D., Total-Pressure Vapor-Liquid Equilibrium Data for Binary Systems of Acetone with Isopropylbenzene and Isopropenylbenzene, J. Chem. Eng. Data, 1983, 28, 192-6. [all data]

Khurma, J.R.; Muthu, O.; Munjal, S.; Smith, B.D., Total-Pressure Vapor-Liquid Equilibrium Data for Binary Systems of Dichloromethane with Pentane, Acetone, Ethyl Acetate, Methanol and Acetonitrile, J. Chem. Eng. Data, 1983, 28, 412-9. [all data]

Khurma, J.R.; Muthu, O.; Munjal, S.; Smith, B.D., Total-pressure vapor-liquid equilibruim data for binary sys- tems of chlorobenzene with nitromethane, ethanol, benzene, and 1-chlorobutane., J. Chem. Eng. Data, 1983, 28, 100-7. [all data]

Khurma, J.R.; Muthu, O.; Munjal, S.; Smith, B.D., Total-pressure vapor-liquid equilibrium data for binary systems of 1-chlorobutane with ethyl acetate, acetonitrild, nitromethane, and acetone, J. Chem. Eng. Data, 1983, 28, 86. [all data]

Khurma, J.R.; Muthu, O.; Munjal, S.; Smith, B.D., Total-pressure vapor-liquid equilibrium data for binary systems of nitromethane with ethyl acetate, acetonitrile, and acetone, J. Chem. Eng. Data, 1983, 28, 113. [all data]

Khurma, J.R.; Muthu, O.; Munjal, S.; Smith, B.D., Total-pressure vapor-liquid equilibrium data for binary sys- tems of aniline with 1-chlorobutane and ethyl acetate., J. Chem. Eng. Data, 1983, 28, 108-12. [all data]

Khurma, J.R.; Muthu, O.; Munjal, S.; Smith, B.D., Total-pressure vapor-liquid equilibrium data for binary systems of 1- chlorobutane with pentane, benzene, and toluene., J. Chem. Eng. Data, 1983, 28, 93-9. [all data]

Khurma, J.R.; Muthu, O.; Munjal, S.; Smith, B.D., Total-pressure vapor-liquid equilibrium data for binary sys- tems of nitromethane with methanol and ethanol., J. Chem. Eng. Data, 1983, 28, 119-23. [all data]

Smith, B.D.; Muthu, O.; Dewan, A.; Gierlach, M., Evaluation of binary excess volume data for c(6) hydrocarbons. benzene + cyclohexane., J. Phys. Chem. Ref. Data, 1982, 11, 1151-69. [all data]

Smith, B.D.; Muthu, O.; Dewan, A.; Gierlach, M., Evaluation of binary ptxy vapor-liquid equilibrium data for c(6) hydrocarbons. benzene + cyclohexane., J. Phys. Chem. Ref. Data, 1982, 11, 1099-126. [all data]

Smith, B.D.; Muthu, O.; Dewan, A.; Gierlach, M., Evaluation of binary excess enthalpy data for c(6) hydro- carbons. benzene + cyclohexane., J. Phys. Chem. Ref. Data, 1982, 11, 1127-49. [all data]

Plank, C.A.; Olson, J.D.; Null, H.R.; Muthu, O.; Smith, B.D., Reduction of total-pressure vapor-liquid equilibrium data common pitfalls encountered, Fluid Phase Equilib., 1981, 6, 39-59. [all data]

Muthu, O.; Maher, P.J.; Smith, B.D., Vapor-Liquifd Equilibrium for the Binary Systems Propionitrile + Ethylbenzene and Acetonitrile + Ethyl Acetate, + Ethyl ALcohol and + Toluene, J. Chem. Eng. Data, 1980, 25, 163-70. [all data]

Maher, P.J.; Smith, B.D., Vapor-Liquid Equilibrium Data for Binary Systems of Aniline with Acetone, Acetonitrile, Chlorobenzene, Methanol, and 1-Pentene, J. Chem. Eng. Data, 1980, 25, 61. [all data]

Maher, P.J.; Smith, B.D., Vapor-Liquid Equilibrium Data for Binary Systems of Chlorobenzene with Acetone, Acetonitrile, Ethyl Acetate, Ethylbenzene, Methanol and 1-Pentene, J. Chem. Eng. Data, 1979, 24, 363-77. [all data]

Maher, P.J.; Smith, B.D., Infinite dilution activity coefficient values from total pressure vle data effect of equation of state used, Ind. Eng. Chem. Fundam., 1979, 18, 354-357. [all data]

Holt, D.L.; Smith, B.D., Measurement of excess enthalpies with tronac titration calorimeter data for some c(8) aromatic binaries, J. Chem. Eng. Data, 1974, 19, 129-33. [all data]

Stookey, D.J.; Sallak, H.M.; Smith, B.D., Excess volumes of some aromatic + cycloparaffin mixtures analysis of experimental errors in dilatometers using v-shaped cells, J. Chem. Thermodyn., 1973, 5, 741-51. [all data]

Stookey, D.J.; Smith, B.D., Excess volumes of some c(8) aromatic mixtures, J. Chem. Thermodyn., 1973, 5, 753-6. [all data]

Palmer, D.A.; Smith, B.D., Thermodynamic Excess Property Measurements for Acetonitrile-Benzene-n- Heptane System at 45 C, J. Chem. Eng. Data, 1972, 17, 71-6. [all data]

Palmer, D.A.; Smith, B.D., New two-parameter local-composition equation capable of correlating partial miscibility, Ind. Eng. Chem. Process Des. Dev., 1972, 11, 114. [all data]

Palmer, D.A.; Yuan, W.I.; Smith, B.D., Correlation of a partially miscible ternary system with conformal solution theory, Ind. Eng. Chem. Fundam., 1972, 11, 397. [all data]

Houng, J.J.; Smith, B.D., Conformal solution correlation for simple liquids, AIChE J., 1971, 17, 1102-8. [all data]

Calvin, W.J.; Smith, B.D., Conformal solution correlation for the nitrogen - oxygen - argon system, AIChE J., 1971, 17, 191. [all data]

Wheeler, J.D.; Smith, B.D., Development of the scatchard-hildebrand and wohl equations in terms of pair and triplet weighting functions, AIChE J., 1967, 13, 311. [all data]

Peetre, I.-B.; Smith, B.E.F., Gas chromatographic investigation of organometallic compounds and their carbon analogues. IV. determination, calculation and correlation of Kováts retention indices for tetraalkylsilanes, J. Chromatogr., 1974, 90, 1, 41-55, https://doi.org/10.1016/S0021-9673(01)94772-7 . [all data]

Tullberg, L.; Peetre, I.-B.; Smith, B.E.F., Structural Investigation of Phenols and Alcohols Using Silylation and Gas Chromatography, J. Chromatogr., 1976, 120, 1, 103-113, https://doi.org/10.1016/S0021-9673(01)99001-6 . [all data]

Ellrén, O.; Peetre, I.-B.; Smith, B.E.F., Gas chromatographic investigation of organometallic compounds and their carbon analogues. I. Determination, calculation and correlation of Kováts retention indices for tetraalkoxysilanes, J. Chromatogr., 1974, 88, 2, 295-310, https://doi.org/10.1016/S0021-9673(00)83154-4 . [all data]

Peetre, I.-B.; Ellren, O.; Smith, B.E.F., Gas chromatographic investigation of organometallic compounds and their carbon analogues. VI. Determination, calculation and correlation of Kováts retention indices for alkylalkoxysilanes, J. Chromatogr., 1985, 318, 41-55, https://doi.org/10.1016/S0021-9673(01)90662-4 . [all data]

Ellren, O.; Peetre, I.B.; Smith, B.E.F., Gas chromatographic investigation of organometallic compounds and their carbon analogues. V. Use of refractive index in conjunction with Kovats retention index for the identification of organosilicon compounds, J. Chromatogr., 1974, 93, 2, 383-392, https://doi.org/10.1016/S0021-9673(01)85402-9 . [all data]

Smith, B.H.; Buonaugurio, A.; Chen, J.; Collins, E.; Bowen, K.H.; Compton, R.N.; Sommerfeld, T., Negative ions of p-nitroaniline: Photodetachment, collisions, and ab initio calculations, J. Chem. Phys., 2013, 138, 23, 234304, https://doi.org/10.1063/1.4810869 . [all data]

Cottle, D.L.; Vanderbilt, B.M.; Smith, B.I., , 1955. [all data]

Smith, B.J.; Pople, J.A.; Curtiss, L.; Radom, L., Aust. J. Chem., 1992, 45, 285. [all data]

Smith, B.J.; Pople, J.A.; Curtiss, L.A.; Radom, L., The heat of formation of of formaldimine, Aust. J. Chem., 1992, 45, 285-288. [all data]

Smith, B.J.; Pople, J.A.; Curtiss, L.A.; Radom, L., The heat of formation of formaldimine, Aust. J. Chem., 1992, 45, 285-8. [all data]

Marsden, C.J.; Smith, B.J., Harmonic force field, molecular structure, torsional potential, and possible isomerism of H2S2, J. Phys. Chem., 1988, 92, 347. [all data]

Finke, R.G.; Smith, B.L.; Mayer, B.J.; Molinero, A.A., Inorg. Chem., 1983, 22, 3677. [all data]

Daikh, B.E.; Hutchison, J.E.; Gray, N.E.; Smith, B.L.; Weakley, T.J.R.; Finke, R.G., J. Am. Chem. Soc., 1990, 112, 7830. [all data]

Garside, D.H.; Smith, B.L., An analysis of the equilibrium vapour pressure of some simple liquids, Physica (Amsterdam), 1967, 37, 369-74. [all data]

Eatwell, A.J.; Smith, B.L., Density and expansivity of solid xenon, Philos. Mag., 1961, 6, 461. [all data]

Figgins, B.F.; Smith, B.L., Density and expansivity of solid krypton., Philos. Mag., 1960, 5, 186-8. [all data]

Smith, B.R.; Thorp, J.M., The dielectric behavior of cyclohexanol sorbed on silica gel and alumina, J. Phys. Chem., 1963, 67, 2617-22. [all data]

Beezer, A.E.; Lima, M.C.P.; Fox, G.G.; Hunter, W.H.; Smith, B.V., Solution thermodynamics for o-alkoxyphenols in water and in water-alcohol systems, Thermochim. Acta, 1987, 116, 329. [all data]

Maher, Patrick J.; Smith, Buford D., A new total pressure vapor-liquid equilibrium apparatus. The ethanol + aniline system at 313.15, 350.81, and 386.67 K, J. Chem. Eng. Data, 1979, 24, 1, 16-22, https://doi.org/10.1021/je60080a022 . [all data]

Smith, C., Existence of racemic compounds in the liquid state: II, J. Chem. Soc., Trans., 1914, 105, 1703-10. [all data]

Mitchell, A.D.; Smith, C., Existence of racemic compounds in the liquid state, J. Chem. Soc., 1913, 103, 489-95. [all data]

Smith, C., Proc. R. Soc. London, A, 1912, 87, 366. [all data]

Hussain, S.A.; Ollis, W.D.; Smith, C.; Stoddart, J.F., J. Chem. Soc. Comm., 1974, 1974, 873. [all data]

Harrod, J.F.; Smith, C.A., J. Am. Chem. Soc., 1970, 92, 2699. [all data]

Chien, C.-F.; Kopecni, M.M.; Laub, R.J.; Smith, C.A., Solute liquid-gas activity and partition coefficients with mixtures of n- hexadecane and n-octadecane with n,n-dibutyl-2- ethylhexylamide solvents., J. Phys. Chem., 1981, 85, 1864. [all data]

Hall, H.K., Jr.; Smith, C.D.; Baldt, J.H., Enthalpies of formation of norticyclene, norbornene, norbornadiene, and quadricyclane, J. Am. Chem. Soc., 1973, 95, 3197-3201. [all data]

Hall, H.K.; Smith, C.D.; Baldt, J.H., Enthalpies of formation of nortricyclene, norbornene, norbornadiene, and quadricyclane, J. Am. Chem. Soc., 1973, 95, 3197-201. [all data]

Guillory, W.A.; Smith, C.E., Vacuum-Ultraviolet Photolysis of GeCl4, HGeCl3, and H2GeCl2; The Matrix-Isolated Infrared Spectra of GeCl3 and GeCl2, J. Chem. Phys., 1970, 53, 5, 1661, https://doi.org/10.1063/1.1674241 . [all data]

Milligan, D.E.; Jacox, M.E.; McAuley, J.H.; Smith, C.E., Matrix isolation study of the vacuum-ultraviolet photolysis of HCCIF2 and of HCCl2F. Infrared spectra of the parent molecules and of the ClCF2 and FCCl2 free radicals, J. Mol. Spectrosc., 1973, 45, 3, 377, https://doi.org/10.1016/0022-2852(73)90209-9 . [all data]

Smith, C.E.; Jacox, M.E.; Milligan, D.E., The absorption and fluorescence spectra of matrix-isolated CF2, J. Mol. Spectrosc., 1976, 60, 1-3, 381, https://doi.org/10.1016/0022-2852(76)90141-7 . [all data]

Smith, C.E.; Milligan, D.E.; Jacox, M.E., Matrix-Isolation Study of the Vacuum-Ultraviolet Photolysis of Chlorofluoromethane. The Infrared and Ultraviolet Spectra of the Free Radical ClCF, J. Chem. Phys., 1971, 54, 7, 2780, https://doi.org/10.1063/1.1675257 . [all data]

Smith, C.E.; Blankenship, F., Partial molal volumes in the systems methanol - water and nitromethane - water at 30!31c, Proc. Okla. Acad. Sci., 1948, 28, 78-82. [all data]

Smith, C.H.; Thodos, G., Vapor pressures unsaturated aliphatic hydrocarbons, AIChE J., 1960, 6, 569-74. [all data]

Owen, N.L.; Smith, C.H.; Williams, G.A., Vibrational spectra of diacetylene and its deuterated species, J. Mol. Struct., 1987, 161, 33. [all data]

Branson, H.; Smith, C.J., J. Am. Chem. Soc., 1953, 75, 4133. [all data]

Smith, C.J., Proc. R. Soc. London, A, 1924, 106, 83. [all data]

Smith, C.J., An experimental comparision of the viscous properties of (a) carbon dioxide and nitrous oxide; (b) nitrogen and carbon monoxide., Proc. Phys. Soc., London, 1922, 34, 155-64. [all data]

Smith, C.J., Philos. Mag., 1922, 44, 508. [all data]

Rankine, A.O.; Smith, C.J., On the Viscosities and Molecular Dimensions of Methane, Sulphuretted Hydrogen and Cyanogen, Philos. Mag., 1921, 42, 615. [all data]

Smith, C.J., Proc. Phys. Soc., London, 1921, 34, 155. [all data]

Hale, R.C.; Smith, C.L., A multiresidue approach for trace organic pollutants: application to effluents and associated aquatic sediments and biota from the Southern Chesapeake Bay drainage basin 1985-1992, Int. J. Environ. Anal. Chem., 1996, 64, 1, 21-33, https://doi.org/10.1080/03067319608028332 . [all data]

Jones, H.A.; Smith, C.M., The solubility of rotenone: I solubility and optical rotation in certain organic solvents at 20 c, J. Am. Chem. Soc., 1930, 52, 2554-63. [all data]

Smith, C.R., Azeotropism in the system nicotene-water. Separation of nicotene from related alkaloids by aqueous distillation, Ind. Eng. Chem., 1942, 34, 251-252. [all data]

Mikolajczak, K.L.; Zilkowski, B.W.; Smith, C.R., Jr.; Burkholder, W.E., Volatile food attractants for Oryzaephilus surinamensis (L.) from oats, J. Chem. Ecol., 1984, 10, 2, 301-309, https://doi.org/10.1007/BF00987858 . [all data]

Weber, H.A.; Hodges, A.E.; Guthrie, J.R.; O'Brien, B.M.; Robaugh, D.; Clark, A.P.; Harris, R.K.; Algaier, J.W.; Smith, C.S., Comparison of proanthocyanidins in commercial antioxidants: grape seed and pine bark extracts, J. Agric. Food Chem., 2007, 55, 1, 148-156, https://doi.org/10.1021/jf063150n . [all data]

Marx, P.; Smith, C.W.; Worthington, A.E.; Dole, M., Specific heat of synthetic high polymers: IV. Polycaprolactam, J. Phys. Chem., 1955, 59, 1015-1019. [all data]

Smith, C.W.; Dole, M., Specific heat of synthetic high polymers. VII. Polyethylene terephthalate, J. Polym. Sci., 1956, 20, 37-56. [all data]

Smith, C.W., Acrolein, Wiley-Interscience, New York, 1962. [all data]

Smith, C.W.; Holm, R.T., Reactions of Hydrogen Peroxide I. Novel Use of Selenium Dioxide as Catalyst for Oxidation of Acrolein to Acrylic Acid, J. Org. Chem., 1957, 22, 746. [all data]

Smith, C.W.; Dole, M., Specific heat of synthetic high polymers VII. Polyethylene terephthalate, J. Polym. Sci., 1956, 20, 37. [all data]

Smith, C.W.; Holm, R.T., , 1956. [all data]

Smith, C.W.; Norton, D.G.; Ballard, S.A., Reactions of acrolein and related compounds. VII. Reactions of z-Alkoxydihydropyrans., J. Am. Chem. Soc., 1952, 74, 2018. [all data]

Kashkooli, H.A.; Dolan, P.J.; Smith, C.W., Measurement of the acoustic nonlinearity parameter in water, methanol, liquid nitrogen, and liquid helium-II by two different methods: a comparison, J. Acoust. Soc. Am., 1987, 82, 2086. [all data]

Mirza, J.S.; Smith, C.W.; Calderwood, J.H., Effects at surfaces of electrically stressed dielectric liquids, Annu. Rep., Conf. Electr. Insul. Dielectr. Phenom. 549-58, 1974. [all data]

Baldwin, M.; Kirkien-Konasiewicz, A.; Loudon, A.G.; Maccoll, A.; Smith, D., Localised or delocalised charges in molecule-ions?, Chem. Commun., 1966, 574. [all data]

Smith, D.; Kevan, L., Dissociative charge exchange of rare-gas ions with C2F6 and C3F8, J. Chem. Phys., 1967, 46, 1586. [all data]

Baer, T.; Tsai, B.P.; Smith, D.; Murray, P.T., Absolute unimolecular decay rates of energy selected metastable halobenzene ions, J. Chem. Phys., 1976, 64, 2460. [all data]

Smith, D.; Adams, N.G.; Lindinger, W., Reactions of the HnS ions (n = 0 to 3) with several molecular gases at thermal energies, J. Chem. Phys., 1981, 75, 3365. [all data]

Adams, N.G.; Smith, D., A further study of the near-thermoneutral reaction O2H+ + H2 --> H3+ + O2, Chem. Phys. Lett., 1984, 105, 604. [all data]

Smith, D.; Adams, N.G.; Ferguson, E.E., The heat of formation of C3H2+, Int. J. Mass Spectrom. Ion Processes, 1984, 61, 15. [all data]

Adams, N.G.; Smith, D., A study of the nearly thermoneutral reactions of N+ with N2, HD and D2, Chem. Phys. Lett., 1985, 117, 67. [all data]

Adams, N.G.; Smith, D.; Alge, E., Anomalous temperature dependence of the coefficient of electron attachment to hexafluorobenzene, Chem. Phys. Lett., 1985, 116, 460. [all data]

Smith, D.; Adams, N.G., The proton affinity of CS, J. Phys. Chem., 1985, 89, 3964. [all data]

Viggiano, A.A.; Paulson, J.F.; Dale, F.; Henchman, M.; Adams, N.G.; Smith, D., Ion chemistry and electon affinity of WF6, J. Phys. Chem., 1985, 89, 2264. [all data]

Adams, N.G.; Smith, D.; Viggiano, A.A.; Paulson, J.F.; Henchman, M.J., Dissociative attachment reactions of electron with strong acid molecules, J. Chem. Phys., 1986, 84, 6728. [all data]

Giles, K.; Adams, N.G.; Smith, D., Reactions of Kr+, Kr2, Xe+ and Xe2 ions with several molecular gases at 300 K, J. Phys. B:, 1989, 22, 873. [all data]

Spanel, P.; Smith, D.; Henchman, M., The Reactions of Some Interstellar Ions with Benzene, Cycloprpopane and Cyclohexane, Int. J. Mass Spectrom. Ion. Processes, 1995, 141, 117. [all data]

Jaffke, T.; Illenberger, E.; Lezius, M.; Matejcik, S.; Smith, D.; Mark, T.D., Formation of C60(-) and C70(-) by Free Electron Capture - Activation Energy and Effect of the Internal Energy on Lifetime, Chem. Phys. Lett., 1994, 226, 1-2, 213, https://doi.org/10.1016/0009-2614(94)00704-7 . [all data]

Herd, C.R.; Adams, N.G.; Smith, D., FALP Studies of Electron Attachment Reactions of C6F5Cl, C6F5Br, and C6F5I, Int. J. Mass Spectrom. Ion Proc., 1989, 87, 3, 331, https://doi.org/10.1016/0168-1176(89)80032-1 . [all data]

Smith, D.; Adams, N.G., Gas Phase Ion Chemistry, M. T. Bowers, ed(s)., Academic Press, New York, 1979, 1. [all data]

Smith, D.; Adams, N.G., Production of Dimer Ions M2+ (M = CH4, H2O, COS, C2H2, C2H6, HCl, N2O and CO) in Binary Ion-Molecule Reactions, Chem. Phys. lett., 1989, 91, 123. [all data]

Bedford, D.K.; Smith, D., Variable-temperature selected ion flow tube studies of the reactions of Ar+, Ar2+ and ArHn+ (n=1-3) ions with H2, HD and D2 at 300 K and 80 K, Int. J. Mass Spectrom. Ion Proc., 1990, 98, 2, 179, https://doi.org/10.1016/0168-1176(90)85017-V . [all data]

Giles, K.; Adams, N.G.; Smith, D., Reactions of Kr+, Kr2+, Xe+ and Xe2+ ions with several molecular gases at 300 K, J. Phys. B:, 1989, 22, 873-883. [all data]

Geoghegan, M.; Adams, N.G.; Smith, D., Determination of the electron-ion dissociative recombination coefficients for several molecular ions at 300 K, J. Phys. B:, 1991, 24, 2589-2599. [all data]

Smith, D., Analysis of the heat capacity results of the methylpyridines, J. Chem. Phys., 1989, 90, 3738. [all data]

Smith, D., Analysis of the heat capacity results of deutero-ammonium and ammonium solids, J. Chem. Phys., 1988, 89, 2324. [all data]

Smith, D.; Devlin, J.P.; Scott, D.W., Conformational analysis of ethanethiol and 2-propanethiol., J. Mol. Spectrosc., 1968, 25, 174. [all data]

Jirovetz, L.; Smith, D.; Buchbauer, G., Aroma compound analysis of Eruca sativa (Brassicaceae) SPME headspace leaf samples using GC, GC-MS, and olfactometry, J. Agric. Food Chem., 2002, 50, 16, 4643-4646, https://doi.org/10.1021/jf020129n . [all data]

Smith, D.A.; Kuong, J.; Brown, G.G.; White, R.R., The enthalpy-composition diagram for the system ethanol - water, Pet. Refin., 1945, 24, 296-8. [all data]

Bevan, T.H.; Malkin, T.; Smith, D.B.; Davey, W.; Gwilt, J.R.; Cooper, W.; Kertes, S.; Roberts, J.J.; Ross, W.C.J.; Wilson, Walter; Cummings, G.A.McD.; McLaughlin, E., Notes, J. Chem. Soc., 1955, 1383, https://doi.org/10.1039/jr9550001383 . [all data]

Nielsen, J.R.; Liang, C.Y.; Smith, D.C., Infrared and Raman Spectra of Fluorinated Ethanes VI. The Series CF3CH3, CF3CH2Cl, CF3CHCl2 and CF3CCl3 trifluoroethane, and 1,1,1-trichloro -2,2,2-trifluoroethane, J. Chem. Phys., 1953, 21, 1060-9. [all data]

Nielsen, J.R.; Liang, C.Y.; Smith, D.C.; Alpert, M., Infrared and Raman Spectra of Fluorinated Ethanes VII. CCl3CF2Cl and CCl3CFCl2, J. Chem. Phys., 1953, 21, 1070-6. [all data]

Nielsen, J.R.; Liang, C.Y.; Smith, R.M.; Smith, D.C., J. Chem. Phys., 1953, 21, 383. [all data]

Ferguson, E.E.; Hudson, R.L.; Nielsen, J.R.; Smith, D.C., J. Chem. Phys., 1953, 21, 1727. [all data]

Smith, D.C.; Brown, G.M.; Nielsen, J.R.; Smith, R.M.; Liang, C.Y., Infrared and raman spectra of fluorinated ethanes: III the series 1,1,1- trifluoroethane, 1,1,1,-chlorodifluoroethane, 1,1,1-dichlorofluoroethane and 1,1,1-thrichloroethane, J. Chem. Phys., 1952, 20, 473-86. [all data]

Smith, D.C.; Sanders, R.A.; Nielsen, J.R.; Ferguson, E.E., Infrared and raman spectra of fluorinated ethanes: IV the series ethane + fluoroethane + 1,1,-difluoroethane + 1,1,1-trifluoroethane, J. Chem. Phys., 1952, 20, 847-59. [all data]

Smith, D.C.; Saunders, R.A.; Nielsen, J.R.; Ferguson, E.E., J. Chem. Phys., 1952, 20, 847. [all data]

Nielsen, J.R.; Liang, C.Y.; Smith, D.C., Infrared and raman spectra of fluorinated ethylenes: IV 1,1-difluoro-2- chloroethylene, J. Chem. Phys., 1952, 20, 1090-4. [all data]

Smith, D.C.; Nielsen, J.R.; Classenn, H.H., J. Chem. Phys., 1950, 18, 326. [all data]

Smith, D.C.; Pan, C.J.; Nielsen, J.R., J. Chem. Phys., 1950, 18, 706. [all data]

Nielsen, J.R.; Classenn, H.H.; Smith, D.C., Infrared and raman spectra of fluorinated ethane: II. 1,1,1- trifluoroethane., J. Chem. Phys., 1950, 18, 1471-6. [all data]

Nielsen, J.R.; Classenn, H.H.; Smith, D.C., J. Chem. Phys., 1950, 18, 485. [all data]

Smith, D.C., Infrared spectra of pure hydrocarbons, N. Res. Lab. Rep. (U. S.), C-3274, 1948. [all data]

Smith, D.C.; Forland, S.; Bachanos, E.; Matejka, M.; Barrett, V., Qualitative analysis of citrus fruit extracts by GC/MS: An undergraduate experiment, Chem. Educator, 2001, 6, 1, 28-31, https://doi.org/10.1007/s00897000450a . [all data]

Condon, F.E.; Smith, D.E., Methylcyclopropane: Infrared Absorption Spectrum and Symthesis from i-Butyl Chloride, J. Am. Chem. Soc., 1947, 69, 965. [all data]

Christensen, J.J.; Smith, D.E.; Slade, M.D.; Izatt, R.M., Thermodynamics of proton dissociation in dilute aqueous solution XVII pK standard enthalpy, and entropy change values for proton ionization from several mono-substituted pyridines at 10, 25, and 40, Thermochim. Acta, 1972, 5, 35. [all data]

Christensen, J.J.; Smith, D.E.; Slade, M.D.; Izatt, R.M., Thermodynamics of Proton Ionization in Dilute Aqueous Solution XVI. «DELTA»G (pK), .DELTS.H, «DELTA»S and «DELTA»Cp Values for Proton Ionization from Several Cycloalkanecarboxylic Acids at 10, 25 and, Thermochim. Acta, 1972, 4, 17-24. [all data]

Christensen, J.J.; Slade, M.D.; Smith, D.E.; Izatt, R.M.; Tsang, J., Thermodynamics of proton ionization in dilute aqueous solution xiii delta g (pk), delta h, and delta s values for proton ionization from several methyl and ethyl - substituted aliphatic carboxylic ac, J. Am. Chem. Soc., 1970, 92, 4164. [all data]

Agron, P.A.; Begun, G.M.; Levy, H.A.; Mason, A.A.; Jones, C.G.; Smith, D.F., Xenon Difluoride and the Nature of the Xenon-Fluorine Bond, Science, 1963, 139, 3557, 842, https://doi.org/10.1126/science.139.3557.842 . [all data]

Smith, D.F., Xenon Difluoride, J. Chem. Phys., 1963, 38, 1, 270, https://doi.org/10.1063/1.1733476 . [all data]

Smith, D.F.; Tidwell, M.; Williams, D.V.P., The microwave spectrum of BrCl, Phys. Rev., 1950, 79, 1007. [all data]

Smith, D.F.; Tidwell, M.; Williams, D.V.P., The microwave spectrum of bromine monofluoride, Phys. Rev., 1950, 77, 420. [all data]

Zook, H.D.; March, J.; Smith, D.F., J. Am. Chem. Soc., 1959, 81, 1617. [all data]

Smith, D.F.; Hirst, L.L., Reactions that occur on a methanol catalyst, Ind. Eng. Chem., 1930, 22, 1037-1040. [all data]

Smith, D.F.; Branting, B.F., The Equilibrium between Methanol, Carbon Monoxide and Hydrogen. Preliminary Paper, J. Am. Chem. Soc., 1929, 51, 129. [all data]

Liotta, C.L.; Smith, D.F.; Hopkins, H.P.; Rhodes, K.A., Thermodynamics of acid-base equilibria. ii. Ionization of m-and p- hydroxybenzotrifluoride and the concept of fluorine double bond-no bond resonance, J. Phys. Chem., 1972, 76, 1909-12. [all data]

Smith, D.H.; Hertel, G.R., First ionization potentials of Th, Np, and Pu by surface ionization, J. Chem. Phys., 1969, 51, 3105. [all data]

Smith, D.H., Mass spectrometric investigation of surface ionization. VII.The first ionization potential of curium, J. Chem. Phys., 1971, 54, 1424. [all data]

Smith, D.H.; Lynch, J.J., Modeling of fluid phase equilibrium of multicomponent hydrocarbon mixtures in the critical region, Fluid Phase Equilib., 1994, 98, 35-48. [all data]

Lim, K.-H.; Ferer, M.; Smith, D.H., Critical-scaling theory of binary excess enthalpies and its use to determine liquid-liquid equilibrium phase compositions, J. Chem. Phys., 1994, 100, 8284-92. [all data]

Lim, K.-H.; Whiting, W.B.; Smith, D.H., Excess Enthalpies and Liquid-Liquid Equilibrium Phase Compositions of the Nonionic Amphiphile 2-Butoxyethanol and Water, J. Chem. Eng. Data, 1994, 39, 399-403. [all data]

Lynch, J.J.; Rainwater, J.C.; Van Poolen, L.; Smith, D.H., Prediction of fluid phase equilibrium of ternary mixtures in the critical region and the modified Leung-Griffiths theory, J. Chem. Phys., 1992, 96, 2253-60. [all data]

Smith, D.H., Tricritical points as an aid to the design of surfactants for low-tension enhanced oil recovery, AOSTRA J. Res., 1988, 4, 245-65. [all data]

Smith, D.H.; Johnston, E.L., Viscosities of Dispersions of Supercritical CO2 in Surfactant CO2/H2O/NaCl Systems, J. Dispersion Sci. Technol., 1988, 9, 33. [all data]

Smith, D.H., The Role of Critical Points in the Formation of Coexisting Liquids in the m-Xylene/Eater/i-C9H19C6H4(OC2H4)2OH - Temperature Trigonal Prismatic Diagram, J. Colloid Interface Sci., 1984, 102, 435. [all data]

Smith, D.H.; Achenbach, M.; Yeager, W.J.; Anderson, P.J.; Fitch, W.L.; Rindfleisch, T.C., Quantitative comparison of combined gas chromatographic/mass spectrometric profiles of complex mixtures, Anal. Chem., 1977, 49, 11, 1623-1632, https://doi.org/10.1021/ac50019a041 . [all data]

Fitch, W.L.; Anderson, P.J.; Smith, D.H., Isolation, identification and quantitation of urinary organic acids, J. Chromatogr., 1979, 162, 3, 249-259, https://doi.org/10.1016/S0378-4347(00)81512-1 . [all data]

Jonathan, N.; Morris, A.; Smith, D.J.; Ross, K.J., Photoelectron spectra of ground state atomic hydrogen, nitrogen and oxygen, Chem. Phys. Lett., 1970, 7, 497. [all data]

Jonathan, N.; Smith, D.J.; Ross, K.J., High resolution vacuum ultraviolet photoelectron spectroscopy of transient species: O2(1«delta»g), J. Chem. Phys., 1970, 53, 3758. [all data]

Jonathan, N.; Morris, A.; Ross, K.J.; Smith, D.J., High resolution vacuum ultraviolet photoelectron spectra of transient species: O2(1«delta»g) and previously unobserved states of O2+, J. Chem. Phys., 1971, 54, 4954. [all data]

Jonathan, N.; Smith, D.J.; Ross, K.J., The high resolution photoelectron spectra of transient species: sulphur monoxide, Chem. Phys. Lett., 1971, 9, 217. [all data]

Jonathan, N.; Morris, A.; Okuda, M.; Smith, D.J., Electron spectroscopy of transient species in Electron Spectroscopy, ed. D.A. Shirley (North-Holland Pub. Co., Amsterdam), 1972, 345. [all data]

Jonathan, N.; Morris, A.; Okuda, M.; Ross, K.J.; Smith, D.J., Photoelectron spectroscopy of transient species. The CS molecule, Faraday Discuss. Chem. Soc., 1972, 54, 48. [all data]

Jonathan, N.; Morris, A.; Okuda, M.; Smith, D.J.; Ross, K.J., Photoelectron spectroscopy of transient species: The CS molecule, Chem. Phys. Lett., 1972, 13, 334. [all data]

Dyke, J.M.; Golob, L.; Jonathan, N.; Morris, A.; Okuda, M.; Smith, D.J., Vacuum ultraviolet photoelectron spectroscopy of transient species. Part 3. The SO(3«SIGMA»-) radical, J. Chem. Soc. Faraday Trans. 2, 1974, 70, 1818. [all data]

Golob, L.; Jonathan, N.; Morris, A.; Okuda, M.; Ross, K.J.; Smith, D.J., Vacuum ultraviolet photoelectron spectroscopy of transient species: the SO(3«SIGMA»-) radical, Ber. Bunsen-Ges. Phys. Chem., 1974, 78, 201. [all data]

Jonathan, N.; Morris, A.; Okuda, M.; Ross, K.J.; Smith, D.J., Vacuum ultraviolet photoelectron spectroscopy of transient species, J. Chem. Soc. Faraday Trans. 2, 1974, 70, 1810. [all data]

Golob, L.; Jonathan, N.; Morris, A.; Okuda, M.; Ross, K.J.; Smith, D.J., Vacuum ultraviolet photoelectron spectroscopy of transient species, J. Chem. Soc. Faraday Trans. 2, 1975, 71, 1026. [all data]

Clyne, M.A.A.; Smith, D.J., Kinetics of formation of electronically-excited Cl2, BrCl and Br2 in the recombination of ground-state halogen atoms, J. Chem. Soc. Faraday Trans. 2, 1979, 75, 704-724. [all data]

Goss, S.P.; McGilvery, D.C.; Morrison, J.D.; Smith, D.L., The photodissociation of some alkyl iodide cations, J. Chem. Phys., 1981, 75, 4, 1820, https://doi.org/10.1063/1.442261 . [all data]

Goss, S.P.; Morrison, J.D.; Smith, D.L., A laser-induced photodissociation study of CH3I+ and CD3I+ at high resolution, J. Chem. Phys., 1981, 75, 2, 757, https://doi.org/10.1063/1.442117 . [all data]

McLoughlin, R.G.; Morrison, J.D.; Smith, D.L.; Wahrhaftig, A.L., Rotational analysis of the A 2E1/2(0,1,7)<--X 2E1/2 (0,0,0) transition in CH3I+, J. Chem. Phys., 1985, 82, 3, 1237, https://doi.org/10.1063/1.448443 . [all data]

McGilvery, D.C.; Morrison, J.D.; Smith, D.L., The photodissociation of O2+, J. Chem. Phys., 1978, 68, 4759-4761. [all data]

McGilvery, D.C.; Morrison, J.D.; Smith, D.L., Laser induced photodissociation of O2+, J. Chem. Phys., 1979, 70, 4761-4768. [all data]

McLoughlin, R.G.; Morrison, J.D.; Smith, D.L., Photodissociation of Cl2+, Br2+ and I2+, Int. J. Mass Spectrom. Ion Processes, 1984, 58, 201-215. [all data]

Biehl, H.; Boyle, K.J.; Smith, D.M.; Tuckett, R.P.; Yoxall, K.R.; Codling, K.; Hatherly, P.A.; Stankiewicz, M., J. Chem. Soc., 1996, Faraday Trans. 92, 185. [all data]

Biehl, H.; Boyle, K.J.; Seccombe, D.P.; Smith, D.M.; Tuckett, R.P.; Yoxall, K.R.; Baumgartel, H.; Jochims, H.W., Vacuum-UV fluorescence spectroscopy of SiF[sub 4] in the range 10--30 eV, J. Chem. Phys., 1997, 107, 3, 720, https://doi.org/10.1063/1.474437 . [all data]

Biehl, H.; Boyle, K.J.; Smith, D.M.; Tuckett, R.P., The use of threshold photoelectron - fluorescence photon coincidence spectroscopy for the measurement of the radiative lifetimes of emitting states of CF3X+ (X = F, H, Cl, Br) ions, Chem. Phys., 1997, 214, 2-3, 357, https://doi.org/10.1016/S0301-0104(96)00325-4 . [all data]

Biehl, H.; Boyle, K.I.; Seccombe, D.P.; Smith, D.M.; Tuckett, R.P.; Baumgartel, H.; Jochims, H.W., Vacuum--UV fluorescence spectroscopy of CCl4, SiCl4 and GeCl4 in the range 9--25eV, J. Electron Spectrosc. Relat. Phenom., 1998, 97, 1-2, 89, https://doi.org/10.1016/S0368-2048(98)00261-8 . [all data]

Biehl, H.; Creasey, J.C.; Smith, D.M.; Tuckett, R.P.; Yoxall, K.R.; Baumgartel, H.; Jochims, H.W.; Rockland, U., J. Chem. Soc., 1995, Faraday Trans. 91, 3073. [all data]

Biehl, H.; Smith, D.M.; Tuckett, R.P.; Yoxall, K.R.; Baumgartel, H.; Jochims, H.W.; Rokland, U., Mol. Phys., 1996, 87, 1199. [all data]

Creasey, J.C.; Jones, H.M.; Smith, D.M.; Tuckett, R.P.; Hatherly, P.A.; Codling, K.; Powis, I., Fragmentation of valence electronic states of CF+4 and SF+6 studied by threshold photoelectron-photoion coincidence spectroscopy, Chem. Phys., 1993, 174, 3, 441, https://doi.org/10.1016/0301-0104(93)80010-7 . [all data]

Davies, P.B.; Smith, D.M., Diode laser spectroscopy and coupled analysis of the «nu»2 and «nu»4 fundamental bands of SiH+3, J. Chem. Phys., 1994, 100, 9, 6166, https://doi.org/10.1063/1.467081 . [all data]

Hatherly, P.A.; Codling, K.; Smith, D.M.; Tuckett, R.P.; Yoxall, K.R.; Aarts, J.F.M., Radiative decay of the 2T2 state of CF+4 measured by threshold photoelectron-fluorescence coicidence spectroscopy, Chem. Phys., 1993, 174, 3, 453, https://doi.org/10.1016/0301-0104(93)80011-W . [all data]

Smith, D.M.; Martineau, P.M.; Davies, P.B., Infrared laser absorption spectroscopy of the SiH+3 cation, J. Chem. Phys., 1992, 96, 3, 1741, https://doi.org/10.1063/1.462129 . [all data]

Smith, D.M.; Tuckett, R.P.; Yoxall, K.R.; Codling, K.; Hatherly, P.A., Fragmentation of the C 2T2 and D 2A1 states of CCl+4 and SiCl+4 studied by threshold photoelectron---photoion coincidence spectroscopy, Chem. Phys. Lett., 1993, 216, 3-6, 493, https://doi.org/10.1016/0009-2614(93)90133-L . [all data]

Smith, D.M.; Tuckett, R.P.; Yoxall, K.R.; Codling, K.; Hatherly, P.A.; Aarts, J.F.M.; Stankiewicz, M., Use of threshold electron and fluorescence coincidence techniques to probe the decay dynamics of the valence states of CF+4, SiF+4, SiCl+4, and GeCl+4, J. Chem. Phys., 1994, 101, 12, 10559, https://doi.org/10.1063/1.467873 . [all data]

Bryant, M.D.; Smith, D.M., Improved hydroxylamine method for the determination of aldehydes and ketones displacement of oxime equilibria by means of pyridine, J. Am. Chem. Soc., 1935, 57, 57. [all data]

Smith, D.M., Physical properties of ternary systems, Ind. Eng. Chem., 1934, 26, 392-5. [all data]

Brydon, W.G.; Tadesse, K.; Smith, D.M.; Eastwood, M.A., Gas chromatographic procedure for the measurement of bile acids in rat intestine, J. Chromatogr., 1979, 172, 1, 450-452, https://doi.org/10.1016/S0021-9673(00)90995-6 . [all data]

Smith, D.M.; Skakum, W.; Levi, L., Determination of botanical and geographical origin of spearmint oils by gas chromatographic and ultraviolet analysis, J. Agric. Food Chem., 1963, 11, 3, 268-276, https://doi.org/10.1021/jf60127a010 . [all data]

Desfrancois, C.; Abdoul-Carime, H.; Carles, S.; Periquet, V.; Schermann, J.P.; Smith, D.M.A.; Adamowicz, L., Experimental and theoretical ab initio study of the influence of N-methylation on the dipole-bound electron affinities of thymine and uracil, J. Chem. Phys., 1999, 110, 24, 11876-11883, https://doi.org/10.1063/1.479175 . [all data]

Desfrancois, C.; Periquet, V.; Carles, S.; Schermann, J.P.; Smith, D.M.A.; Adamowicz, L., Experimental and ab initio theoretical studies of electron binding to formamide, N-methylformamide, and N,N-dimethylformamide., J. Chem. Phys., 1999, 110, 9, 4309-4314, https://doi.org/10.1063/1.478353 . [all data]

Carles, S.; Desfrancois, C.; Schermann, J.P.; Smith, D.M.A.; Adamowicz, L., Structures and electron affinities of indole-(water)(N) clusters, J. Chem. Phys., 2000, 112, 8, 3726-3734, https://doi.org/10.1063/1.480938 . [all data]

Smith, D.R.; Raymonda, J.W., Rydberg states in fluorinated benzenes; hexa-, penta-, and mono- fluorobenzene, Chem. Phys. Lett., 1971, 12, 269. [all data]

Orlando, J.J.; Reid, J.; Smith, D.R., Time-resolved tunable diode laser detection of products of CF2HCl IRMPD: A linestrength measurement for CF2, Chem. Phys. Lett., 1987, 141, 5, 423, https://doi.org/10.1016/0009-2614(87)85053-4 . [all data]

Davies, P.B.; Russell, D.K.; Smith, D.R.; Thrush, B.A., Analysis of the 118.6 «mu»m laser magnetic resonance spectra of PH, X3«SIGMA»- and a1«DELTA», Can. J. Phys., 1979, 57, 522-528. [all data]

Brown, J.M.; Schubert, J.E.; Brown, C.E.; Geiger, J.S.; Smith, D.R., The far-infrared laser magnetic resonance spectra of the OD radical in ground and vibrationally excited states, J. Mol. Spectrosc., 1985, 114, 185-196. [all data]

Smith, D.R.; McKenna, B.K.; Moller, K.D., Far-Infrared Spectra of Dimethylsulfide, Isobutylene, and Acetone Obtained with a Vacuum-Grating Spectrometer in the 240-10 cm-1 Spectral Region, J. Chem. Phys., 1966, 45, 1904. [all data]

Moller, K.D.; De Meo, A.R.; Smith, D.R.; London, L.H., J. Chem. Phys., 1967, 47, 2609. [all data]

Cope, A.C.; Nelson, N.A.; Smith, D.S.; Krieger, C.H., Cyclic POlyolefins XXXI. Cycloheptatriene and Bicyclo[4.2.0]octa-2,4-diene Derivatives from Cyclooctatetraene and Mercuric Acetate, J. Am. Chem. Soc., 1954, 76, 1100-4. [all data]

Cope, A.C.; Smith, D.S., J. Am. Chem. Soc., 1952, 74, 5136. [all data]

Andrews, L.; Smith, D.W., Matrix Infrared Spectrum and Bonding in the Monochloromethyl Radical, J. Chem. Phys., 1970, 53, 7, 2956, https://doi.org/10.1063/1.1674422 . [all data]

Smith, D.W.; Andrews, L., Matrix Infrared Spectrum and Bonding in the Monobromomethyl Radical, J. Chem. Phys., 1971, 55, 11, 5295, https://doi.org/10.1063/1.1675671 . [all data]

Smith, D.W.; Andrews, L., Matrix infrared spectra and bonding in the di- and triiodomethyl radicals, J. Phys. Chem., 1972, 76, 19, 2718, https://doi.org/10.1021/j100663a016 . [all data]

Smith, D.W.; Andrews, L., Matrix infrared spectrum and bonding in the monoiodomethyl radical, J. Chem. Phys., 1973, 58, 12, 5222, https://doi.org/10.1063/1.1679134 . [all data]

Smith, D.W.; Andrews, L., Argon matrix infrared spectra and vibrational analysis of the hydroperoxyl and deuteroperoxyl free radicals, J. Chem. Phys., 1974, 60, 1, 81, https://doi.org/10.1063/1.1680809 . [all data]

Smith, D.W.; Hedberg, K., Molecular Structure of Gaseous Dinitrogen Tetroxide, J. Chem. Phys., 1956, 25, 6, 1282, https://doi.org/10.1063/1.1743200 . [all data]

Krueger, P.J.; Smith, D.W., Amino group stretching vibrations in primary aliphatic amines, Can. J. Chem., 1967, 45, 1605. [all data]

Smith, E.; Hosansky, N.; Bywater, W.G.; van Tamelen, E.E., Constitution of Samidin, Dihydrosamidin and Vasnodin, J. Am. Chem. Soc., 1957, 79, 3534. [all data]

Conn, J.B.; Kistiakowsky, G.B.; Smith, E.A., Heats of organic reactions. VII. Addition of halogens to olefins, J. Am. Chem. Soc., 1938, 60, 2764-2771. [all data]

Dolliver, M.A.; Gresham, T.L.; Kistiakowsky, G.B.; Smith, E.A.; Vaughan, W.E., Heats of organic reactions. VI. Heats of hydrogenation of some oxygen-containing compounds, J. Am. Chem. Soc., 1938, 60, 440-450. [all data]

Conn, J.B.; Kistiakowsky, G.B.; Smith, E.A., Heats of organic reactions. VIII. Some further hydrogenations, including those of some acetylenes, J. Am. Chem. Soc., 1939, 61, 1868-1876. [all data]

Conn, J.B.; Kistiakowsky, G.B.; Roberts, R.M.; Smith, E.A., Heats of organic reactions. XIII. Heats of hydrolysis of some acid anhydrides, J. Am. Chem. Soc., 1942, 64, 1747-17. [all data]

Shanfield, H.; Smith, E.A., The Hydrogenation of 1-Methylnaphthalene, Can. J. Res., Sect. B, 1948, 26, 763. [all data]

Conn, J.B.; Kistiakowsky, G.B.; Roberts, R.M.; Smith, E.A., Heats of Org. React. XIII. Heats of Hydrolysis of Some Acid Anhydrides, J. Am. Chem. Soc., 1942, 64, 1747. [all data]

Conn, J.B.; Kistiakowsky, G.B.; Smith, E.A., Heats of organic reactions. VIII. Some further hydrogenations, including those of some acetylenes., J. Am. Chem. Soc., 1939, 61, 1868. [all data]

Dolliver, M.A.; Gresham, T.L.; Kistiakowsky, G.B.; Smith, E.A.; Vaughan, W.E., Heats of Organic Reactions VI. Heats of Hydrogenation of Some Oxygen- Containing Compounds, J. Am. Chem. Soc., 1938, 60, 440. [all data]

Conn, J.B.; Kistiakowsky, G.B.; Smith, E.A., J. Am. Chem. Soc., 1938, 60, 2764. [all data]

Dymond, J.H.; Smith, E.B., The Virial Coefficients of Pure Gases and Mixtures. A Critical Compilation, Clarendon Press, Oxford, 1980, 0. [all data]

Maitland, G.C.; Smith, E.B., Viscosities of binary gas mixtures at high temperatures, J. Chem. Soc. Faraday Trans. 1:, 1974, 70, 1191-1211. [all data]

Maitland, G.C.; Smith, E.B., The intermolecular pair potential of argon, Mol. Phys., 1971, 22, 861. [all data]

Gough, D.W.; Smith, E.B.; Maitland, G.C., The pair potential energy function for krypton, Mol. Phys., 1974, 27, 867. [all data]

Gough, D.W.; Matthews, G.P.; Smith, E.B.; Maitland, G.C., The direct determination of pair potential energy functions for mixed interactions: Ar-Kr, Mol. Phys., 1975, 29, 1759. [all data]

Hunter, I.N.; Marsh, G.; Matthews, G.P.; Smith, E.B., Argon + carbon dioxide gaseous mixture viscosities and anisotropic pair potential energy functions, Int. J. Thermophys., 1993, 14, 819-33. [all data]

Evans, G.T.; Smith, E.B., Second virial coefficients for nonspherical molecules: a 'convex peg in a round hole' potentiall, Mol. Phys., 1991, 74, 79-84. [all data]

Lawley, K.P.; Smith, E.B., Contribution of off-centre dipoles to the second virial coefficients of polar gases, Trans. Faraday Soc., 1963, 59, 301-308. [all data]

Dymond, J.H.; Smith, E.B., Personal Commun. 1962 1962 1962, 1962. [all data]

Smith, E.B.; Hildebrand, J.H., Liquid isochores and derived functions of n-perflouroheptane, perflouromethylcyclohexane, cyclo-dichlorohexafluorobutane, normal-2,2,3- trichloroheptafluorobutane, trichlorotrifluoroethane and carbon, J. Chem. Phys., 1959, 31, 145-7. [all data]

Smith, E.B.; Walkley, J.; Hildebrand, J.H., Intermolecular forces involving chlorofluorocarbons, J. Phys. Chem., 1959, 63, 703-4. [all data]

Rule, H.G.; Smith, E.B.; Harrower, J., J. Chem. Soc., 1933, 1933, 376. [all data]

Hunter, I.N.; Matthews, G.P.; Smith, E.B., Viscosities of gaseous argon-hydrogen mixtures, Mol. Phys., 1989, 66, 887. [all data]

Smith, E.B.; Tindell, A.R.; Wells, B.H., The determination of intermolecular forces between polyatomic molecules by the inversion of thermophysical properties, High Temp. - High Pressures, 1985, 17, 53. [all data]

Matthews, G.P.; Schofield, H.; Smith, E.B.; Tindell, A.R., Viscosities of Gaseous Argon-Nitrogen Mixtures, J. Chem. Soc., Faraday Trans. 1, 1982, 78, 2529-2534. [all data]

Smith, E.B.; Tindell, A.R.; Wells, B.H.; Crawford, F.W., A complete iterative inversion procedure for second virial coefficient data. II. Applications, Mol. Phys., 1981, 42, 937-42. [all data]

Smith, E.B.; Tindell, A.R.; Wells, B.H.; Tildesley, D.J., On the inversion of second virial coefficient data derived from an undisclosed potential energy function, Mol. Phys., 1980, 40, 997-8. [all data]

Cox, H.E.; Crawford, F.W.; Smith, E.B.; Tindell, A.R., A complete iterative inversion procedure for second virial coefficient data. I. The method, Mol. Phys., 1980, 40, 705-12. [all data]

Harris, E.J.R.; Hope, C.G.; Gough, D.W.; Smith, E.B., J. Chem. Soc., Faraday Trans. 1, 1979, 75, 892-7. [all data]

Dymond, J.H.; Smith, E.B., The Second Virial Coefficients of Pure Gases and Mixtures: A Critical Compilation, Oxford Univ. Press,. N. J., 500 pp., 1979. [all data]

Crawford, F.W.; Harris, E.J.R.; Smith, E.B., An improved method for the inversion of second virial coefficient data, Mol. Phys., 1979, 37, 1323-8. [all data]

Gough, D.W.; Matthews, G.P.; Smith, E.B., Viscosity of N2 and certaingaseous mixtures at low temp., J. Chem. Soc., Faraday Trans. 1, 1976, 72, 645-53. [all data]

Clifford, A.A.; Dickinson, E.; Matthews, G.P.; Smith, E.B., Testing Intermolecular Potential Functions using Transport Property Data. Part 3. Binary Diffusion Coefficient of Methane + Perfluoromethane, J. Chem. Soc., Faraday Trans. 1, 1976, 72, 2917-2922. [all data]

Maitland, G.C.; Smith, E.B., J. Chim. Phys. Phys.-Chim. Biol., 1970, 67, 631. [all data]

Dawe, R.A.; Maitland, G.C.; Rigby, M.; Smith, E.B., High Temperature Viscosities and Intermolecular Forces of Quasispherical Molecules, Trans. Faraday Soc., 1970, 66, 1955. [all data]

Dawe, R.A.; Smith, E.B., J. Chem. Phys., 1970, 52, 693. [all data]

Dymond, J.H.; Smith, E.B., Unpublished, 1963: Quoted in The Virial Coefficients of Gases, A Critical Compilation, 1969, p 65, 1969. [all data]

Clarke, A.G.; Smith, E.B., Low Temperature Viscosities and Intermolecular Forces of Simple Gases, J. Chem. Phys., 1969, 51, 4156-61. [all data]

Clarke, A.G.; Smith, E.B., J. Chem. Phys., 1968, 48, 3988. [all data]

Ashton, J.T.; Dawe, R.A.; Miller, K.W.; Smith, E.B.; Stickings, B.J., The solubility of certain gaseous fluorine compounds in water., J. Chem. Soc. A, 1968, 1968, 1793-1796. [all data]

Smith, E.B.; Alder, B.J., J. CHem. Phys., 1959, 30, 1190. [all data]

Barborak, J.C.; Khoury, D.; Maier, W.F.; Schleyer, P.V.R.; Smith, E.C.; Smith, W.F., Jr.; Wyrick, C., Correlation of structure and transannular interactions in a series of cage compounds, J. Org. Chem., 1979, 44, 4761-47. [all data]

Yohe, G.R.; Dunbar, J.E.; Pedrotti, R.L.; Scheidt, F.M.; Lee, F.G.H.; Smith, E.C., J. Org. Chem., 1956, 21, 1289. [all data]

Lunt, R.W.; Pearse, R.W.B.; Smith, E.C.W., The «lambda» 4502 band of NH, Proc. R. Soc. London A, 1935, 151, 602. [all data]

Lunt, R.W.; Pearse, R.W.B.; Smith, E.C.W., The «lambda»2530 band of NH, Proc. R. Soc. London A, 1936, 155, 173. [all data]

Smith, E.D.; Thornsberry, W.L., J. Chem. Eng. Data., 1970, 15, 296. [all data]

Smith, E.D.; Thornsberry, W.L., Characterization data for chloroacetone, 1,1-dichloroacetone and 1,3- dichloroacetone, J. Chem. Eng. Data, 1970, 15, 296-7. [all data]

Finkle, B.J.; Smith, E.L., J. Biol. Chem., 1958, 230, 669. [all data]

Smith, E.L., Some solvent properties of soap solutions part III the system sodium oleate, sodium chloride, water, ethyl acetate, J. Phys. Chem., 1932, 36, 2455-73. [all data]

Smith, E.R., Boiling points of benzene, 2,2,3-trimethylbutane, 3-ethylpentane, and 2,2,4,4-tetramethylpentane within the range 100 to 1,500 millimeters of mercury, J. RES. NATL. BUR. STAN., 1941, 26, 2, 129-17, https://doi.org/10.6028/jres.026.004 . [all data]

Smith, E.R., Boiling points of n-heptane and 2,2,4-trimethylpentane over the range 100- to 1,500-millimeter pressure, J. RES. NATL. BUR. STAN., 1940, 24, 3, 229-17, https://doi.org/10.6028/jres.024.010 . [all data]

Smith, E.R., Boiling Points of Benzene, 2,2,3-Trimethylbutane, 3-Ethylpentane, and 2,2,4,4-Tetramethylpentane within the Range 100 to 1500 Mm of Mercury, J. Res. Natl. Bur. Stand. (U. S.), 1941, 26, 129. [all data]

Smith, E.R., Boiling Points of n-Heptane and 2,2,4-Trimethylpentane Over the Range 100 to 1500 Millimeter Pressure, J. Res. Natl. Bur. Stand. (U. S.), 1940, 24, 229-34. [all data]

Smith, E.R.; Matheson, H., Boiling Points of Benzene, Ethylene Chloride, n-Heptane, and 2,2,4-Tri- methylpentane Over the Range 660- to 860-MM Pressure, J. Res. Natl. Bur. Stand. (U. S.), 1938, 20, 641. [all data]

Wojciechowski, M.; Smith, E.R., Boiling point and density of normal acetates of aliphatic alcohols, Rocz. Chem., 1937, 17, 118-24. [all data]

Wojciechowski, M.; Smith, E.R., Boiling Points and Densities of Acetates of Normal Aliphatic Alcohols, J. Res. Natl. Bur. Stand. (U. S.), 1937, 18, 499. [all data]

Smith, E.R.; Wojciechowski, M., Boiling-point - composition diagrams of the system dioxane + water, J. Res. Natl. Bur. Stand. (U. S.), 1937, 18, 461-5. [all data]

Smith, E.R.; Wojciechowski, M., The boiling point of dioxane + water mixtures as a function of the composition of the systems, Rocz. Chem., 1937, 17, 125-31. [all data]

Wojciechowski, M.; Smith, E.R., Nature (London), 1936, 138, 30. [all data]

Smith, E.R.; Wojciechowski, M., Rocz. Chem., 1936, 16, 104. [all data]

Smith, E.R.; Wojciechowski, M., Boiling point-composition diagram for dilute aqueous solutions of deuterium oxide, J. Res. Natl. Bur. Stand. (U. S.), 1936, 17, 841-8. [all data]

Smith, P.K.; Gorham, A.T.; Smith, E.R.B., Thermodynamic Properties of Solutions of Amino Acids and Related Substances VII. The Ionization of SOme Hydrosyamino Acids and Proline in Aqueous Solution from One to Fifty Degrees, J. Biol. Chem., 1942, 144, 636-45. [all data]

Smith, P.K.; Smith, E.R.B., Thermodynamic properties of solutions of amino acids and related substances: V activities of some hydroxy- and n-methylamino acids and proline in aqueous solution at 25 c, J. Biol. Chem., 1940, 132, 57-64. [all data]

Smith, E.R.B.; Smith, P.K., Thermodynamic properties of solutions of amino acids and related substances: vi the activities of some peptides in aqueous solution at 25 c, J. Biol. Chem., 1940, 135, 273-9. [all data]

Smith, E.R.B.; Smith, P.K., Thermodynamic properties of solutions of amino acids and related substances: IV effect of increasing dipolar distance on the activities of aliphatic amino acids in aqueous solution at 25 c, J. Biol. Chem., 1940, 132, 47-56. [all data]

Smith, P.K.; Smith, E.R.B., Thermodynamic properties of solutions of amino acids and related substances: II the activity of aliphatic amino acids in aqueous solution at 25 c, J. Biol. Chem., 1937, 121, 607-13. [all data]

Hessel, M.M.; Smith, E.W.; Drullinger, R.E., Transition dipole moment of Na2 and its variation with internuclear distance, Phys. Rev. Lett., 1974, 33, 1251. [all data]

Drullinger, R.E.; Hessel, M.M.; Smith, E.W., Experimental studies of mercury molecules, J. Chem. Phys., 1977, 66, 5656-5666. [all data]

Smith, E.W.; Drullinger, R.E.; Hessel, M.M.; Cooper, J., A theoretical analysis of mercury molecules, J. Chem. Phys., 1977, 66, 5667-5681. [all data]

Stock, M.; Smith, E.W.; Drullinger, R.E.; Hessel, M.M.; Pourcin, J., Analysis of the decay of molecular fluorescence in optically excited mercury vapor, J. Chem. Phys., 1978, 68, 1785-1793. [all data]

Stock, M.; Smith, E.W.; Drullinger, R.E.; Hessel, M.M., Relaxation of the first excited 1u state of Hg2, J. Chem. Phys., 1978, 68, 4167-4175. [all data]

Smith, Edgar Dumont; Thornsberry, Willis L., Characterization data for chloroacetone, 1,1-dichloroacetone, and 1,3-dichloroacetone, J. Chem. Eng. Data, 1970, 15, 2, 296-297, https://doi.org/10.1021/je60045a002 . [all data]

Brown, I.; Fock, W.; Smith, F., The thermodynamic properties of solutions of normal and branched alcohols in benzene and n-hexane, The Journal of Chemical Thermodynamics, 1969, 1, 3, 273-291, https://doi.org/10.1016/0021-9614(69)90047-0 . [all data]

Barker, J.A.; Brown, I.; Smith, F., Thermodynamic properties of alcohol solutions. The system ethanol + carbon tetrachloride, Discuss. Faraday Soc., 1953, 15, 142, https://doi.org/10.1039/df9531500142 . [all data]

Brown, I.; Smith, F., Liquid-vapour equilibria viii. The systems acetoke +benzene and acetone +carbon tetrachloride at 45«65533»C, Aust. J. Chem., 1957, 10, 4, 423-621, https://doi.org/10.1071/CH9570423 . [all data]

Brown, I.; Smith, F., Liquid-Vapour Equilibria. IX. The Systems n-Propanol + Benzene and n-Butanol + Benzene at 45°C, Aust. J. Chem., 1959, 12, 3, 407-621, https://doi.org/10.1071/CH9590407 . [all data]

Rumble, J.R., Jr.; Smith, F., Database Systems in Science and Engineering, Adam Hilger-, New York, 1990. [all data]

Brown, I.; Fock, W.; Smith, F., Heats of mixing V systems of alcohol with n-hexane, Aust. J. Chem., 1964, 17, 1106. [all data]

Brown, I.; Smith, F., Aust. J. Chem., 1962, 15, 3-8. [all data]

Brown, I.; Smith, F., Volume Changes on Mixing II. Systems Containing Acetone, Acetonitrile, and Nitromethane, Aust. J. Chem., 1962, 15, 9. [all data]

Brown, I.; Smith, F., Volume changes on mixing: I alcohol + benzene solutions, Aust. J. Chem., 1962, 15, 1. [all data]

Brown, I.; Smith, F., Liquid-Vapour Equilibria X. The Systems Acetone + Nitromethane and Acetone + Acetonitrile at 45 deg C, Aust. J. Chem., 1960, 13, 30. [all data]

Brown, I.; Smith, F., Liquid-vapour equilibria. butanol + benzene at 45!31c, Aust. J. Chem., 1959, 12, 407. [all data]

Cady, G.H.; Brown, I.; Smith, F., Discuss. Faraday Soc., 1958, 15, 142. [all data]

Brown, I.; Smith, F., Liquid-vapor equilibria VIII. the systems acetone+benzene and acetone+ carbon tetrachloride at 45 deg C., Aust. J. Chem., 1957, 10, 423. [all data]

Brown, I.; Fock, W.; Smith, F., Thermodynamic properties of alcohol solutions: II ethanol and isopropanol systems, Aust. J. Chem., 1956, 9, 364. [all data]