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| Author: | Davis |
312 matching references were found.
Davis; Pitzer, K.S.; Rao, J. Phys. Chem., 1960, 64, 1744. [all data]
Jarry; Davis, J. Phys. Chem., 1953, 57, 600. [all data]
Douglas; Ball; Ginnings; Davis, J. Am. Chem. Soc., 1952, 74, 2472. [all data]
Wittig; Davis; Koenig, Chem. Ber., 1951, 84, 627. [all data]
Davis; Carmack, J. Org. Chem., 1947, 12, 76. [all data]
Davis; Yen, Prepr. Pap. - Am. Chem. Soc., Div. Fuel Chem., 1947, 19, 218. [all data]
Butz; Gaddis; Butz; Davis, J. Org. Chem., 1940, 5, 379. [all data]
Davis; Heggie, J. Org. Chem., 1937, 2, 470. [all data]
Ivey; Davis, J. Chem. Phys., 1972, 57, 1909. [all data]
Davis, A.; Cleveland, F.F.; Meister, A.G., Substituted methanes: viii vibrational spectra, potential constants, and calculated thermodynamic properties for dibromodichloromethane, J. Chem. Phys., 1952, 20, 454. [all data]
Ahmed, A.; Barry, B.W.; Williams, A.C.; Davis, A.F., Penciclovir solubility in Eudragit films: a comparison of X-ray, thermal, microscopic and release rate techniques, Journal of Pharmaceutical and Biomedical Analysis, 2004, 34, 5, 945-956, https://doi.org/10.1016/j.jpba.2003.11.018 . [all data]
Bassey, M.; Bunton, C.A.; Davis, A.G.; Lewis, T.A.; Llewellen, D.R., J. Chem. Soc., 1955, 1955, 2471. [all data]
Frischkorn, C.; Zanni, M.T.; Davis, A.V.; Neumark, D.M., Electron solvation dynamics in I-(NH3)(n) clusters, Faraday Disc. Chem. Soc., 2000, 115, 49-62, https://doi.org/10.1039/a909865h . [all data]
Zanni, M.T.; Greenblatt, B.J.; Davis, A.V.; Neumark, D.M., Photodissociation of gas phase I-3(-) using femtosecond photoelectron spectroscopy, J. Chem. Phys., 1999, 111, 7, 2991-3003, https://doi.org/10.1063/1.479660 . [all data]
Frischkorn, C.; Bragg, A.E.; Davis, A.V.; Wester, R.; Neumark, D.M., Electronic relaxation dynamics of carbon cluster anions: Excitation of the C [sup 2]Π[sub g]←X [sup 2]Π[sub u] transition in C[sub 6][sup -], J. Chem. Phys., 2001, 115, 24, 11185, https://doi.org/10.1063/1.1421378 . [all data]
Zanni, M.T.; Greenblatt, B.J.; Davis, A.V.; Neumark, D.M., Photodissociation of gas phase I[sub 3][sup -] using femtosecond photoelectron spectroscopy, J. Chem. Phys., 1999, 111, 7, 2991, https://doi.org/10.1063/1.479660 . [all data]
Fang, L.; Davis, B.; Lu, H.; Lombardi, J.R., Resonance Raman Spectroscopy of Mass Selected Chromium Trimers in an Argon Matrix, J. Phys. Chem. A, 2001, 105, 41, 9375, https://doi.org/10.1021/jp011248t . [all data]
Fang, L.; Davis, B.; Lu, H.; Chen, X.; Shen, X.; Lombardi, J.R., Resonance Raman spectra of mass-selected Mo2 and Mo3 in Argon matrices, Chem. Phys. Lett., 2002, 352, 1-2, 70, https://doi.org/10.1016/S0009-2614(01)01440-3 . [all data]
Shi, B.; Davis, B.H., Gas chromatographic separation of pairs of isotopic molecules, J. Chromatogr. A, 1993, 654, 2, 319-325, https://doi.org/10.1016/0021-9673(93)83377-5 . [all data]
Davis, B.W.; Rice, O.K., Thermodynamics of the critical point liquid-vapor systems, J. Chem. Phys., 1967, 47, 5043-53. [all data]
Ruppeiner, G.; Davis, C., Thermodynamic curvature of the multicomponent ideal gas, Phys. Rev. A, 1990, 41, 2200. [all data]
Thompson, P.T.; Davis, C.B.; Wood, R.H., Potentials of average force for an interaction site model of aqueous alcohols: a molecular model for the hydrophobic bond, J. Phys. Chem., 1988, 92, 6386. [all data]
Davis, C.E.; Harvey, M.T., The determination of the freezing-point curves and densities of denatured alcohol + water mixtures, J. Ind. Eng. Chem., 1919, 11, 443. [all data]
Morgan; Davis, C.E., J. Am. Chem. Soc., 1916, 38, 555. [all data]
Davis, C.L.; Monkhorst, H.J., Accurate Hartree-Fock wavefunctions without exponent optimization. Limits to accuracy with constraints on orbitals near nuclei, Chem. Phys. Lett., 1984, 111, 526-528. [all data]
Davis, C.M.; Bradley, D.L., Two-state theory of the structure of d(2)o, J. Chem. Phys., 1966, 45, 2461. [all data]
Johnston, H.L.; Davis, C.O., Heat capacity curves of the simpler gases. IV. extension of the "free energy" formula of giaque and overstreet to yield reliable approximation formulas for the calculation of entropy and of heat c, J. Am. Chem. Soc., 1934, 56, 271. [all data]
Davis, C.O.; Johnston, H.L., Heat capacity curves of the simpler gases. V. the heat capacity of hydrogen at high temperatures. the entropy and total energy. a corrected table of the free energy above 2000'., J. Am. Chem. Soc., 1934, 56, 1045. [all data]
Roberts, R.M.; Han, Y.W.; Schmid, C.H.; Davis, D.A., Alkylbenzenes. 5. Interconversion of sec-butylbenzene and isobutylbenzene, J. Am. Chem. Soc., 1959, 81, 640-643. [all data]
Braun, W.; Bass, A.M.; Davis, D.D.; Simmons, J.D., Flash Photolysis of Carbon Suboxide: Absolute Rate Constants for Reactions of C(FormulaP) and C(Formula) with HFormula, NFormula, CO, NO, OFormula and CHFormula, Proc. Roy. Soc. (London) A312, 1969, 312, 1510, 417, https://doi.org/10.1098/rspa.1969.0168 . [all data]
Davis, D.D.; Okabe, H., Determination of bond dissociation energies in hydrogen cyanide. Cyanogen and cyanogen halides by the photodissociation method, J. Chem. Phys., 1968, 49, 5526. [all data]
Hogan, P.; Davis, D.D., OH lifetime measurements of several K levels in the v' = 1 manifold of the A2Σ+ electronic state: excitation via A tunable UV laser, Chem. Phys. Lett., 1974, 29, 555. [all data]
Wine, P.H.; Ravishankara, A.R.; Philen, D.L.; Davis, D.D.; Watson, R.T., High resolution absorption cross sections for the A2Π-X2Π system of ClO, Chem. Phys. Lett., 1977, 50, 101-106. [all data]
Davis, D.D.; Bradshaw, J.D.; Rodgers, M.O., Comments on "Laser excited fluorescence of the hydroxyl radical: relaxation coefficients at atmospheric pressure" by C.Y. Chan, R.J. O'Brien, T.M. Hard, and T.B. Cook [Ref.: J. Phys. Chem., 1983, Vol. 87, 4966], J. Phys. Chem., 1984, 88, 2923-2924. [all data]
Van Dijk, C.A.; Sandholm, S.T.; Davis, D.D.; Bradshaw, J.D., NH(b1Σ+) deactivation/reaction rate constants for the collisional gases H2, CH4, C2H6, Ar, N2, O2, H2O, and CO2, J. Phys. Chem., 1989, 93, 6363-6367. [all data]
Davis, D.N., The spectrum of β pegasi, Astrophys. J., 1947, 106, 28. [all data]
Schadee, A.; Davis, D.N., Zirconium isotope ratios in the S-type star HR 1105, Astrophys. J., 1968, 152, 169. [all data]
Davis, D.N.; Keenan, P.C., Is there NbO in S-type stars?, Publ. Astron. Soc. Pac., 1969, 81, 230. [all data]
Davis, D.S.; Larson, H.P.; Smith, H.A., Airborne observations of the Orion molecular hydrogen emission spectrum, Astrophys. J., 1982, 259, 166-179. [all data]
Davis, D.S.; Larson, H.P.; Hofmann, R., H2 spectroscopy as an agent for extinction determinations: the near-infrared curve for the Orion molecular cloud, Astrophys. J., 1986, 304, 481-489. [all data]
Davis, D.S., Viscosity of liquid decane, Br. Chem. Eng., 1967, 12, 1607. [all data]
Davis, D.S., Compressibility factors for nitrous oxide, Br. Chem. Eng., 1964, 9, 325. [all data]
Davis, D.S., The system 2,3-butylene glycol + 2,3-butylene glycol diacetate, Ind. Chem., 1962, 38, 174. [all data]
Davis, D.S., Thermal Conductivity of Aqueous Diethylene Glycol, Chem. Process Eng. (London), 1961, 1961, 328. [all data]
Davis, D.S., Solubility of propane in water., Chem. Process Eng. (London), 1960, 41, 52. [all data]
Davis, D.S., Specific heats of hydrocarbon liquids, Pet. Refin., 1959, 38, 284. [all data]
Davis, D.S., Specific gravity of some organic acids, Chem. Process. (Chicago), 1956, 19, 216. [all data]
Davis, D.S., Boiling point nomograph for n-alkyl primary amines, Ind. Eng. Chem., 1942, 34, 1414. [all data]
Davis, D.S., Molar Refraction-Critical-Temperature Nomograph, Ind. Eng. Chem., 1942, 34, 689. [all data]
Davis, D.S., Vapor-Pressure Nomograph for Isomeric Octanols, Ind. Eng. Chem., 1942, 35, 232. [all data]
Davis, D.S., Ind. Eng. Chem., 1941, 33, 1454. [all data]
Davis, D.S., Line coordinate chart for vapor pressures of organic solvents., Ind. Eng. Chem., 1941, 33, 401. [all data]
Davis, D.S., Vapor pressure nomograph for unsaturated hydrocarbons., Ind. Eng. Chem., 1941, 33, 553. [all data]
Davis, D.S., Thermal Conductivity of Liquids, Chem. Metall. Eng., 1939, 46, 356-357. [all data]
Davis, D.S., Chemist-Analyst, 1936, 25, 55-7. [all data]
Davis, D.S., Ethylene glycol nomograph, Chemist-Analyst, 1935, 24, 2, 8. [all data]
Davis, D.S., Vapor pressure and heat of vaporization of toluene, Ind. Eng. Chem., 1930, 22, 380. [all data]
Calingaert, G.; Davis, D.S., Pressure-temperature charts-extended ranges, Ind. Eng. Chem., 1925, 17, 1287-1289. [all data]
Davis, D.S., Pressure-temperature charts for organic vapors, Ind. Eng. Chem., 1925, 17, 735. [all data]
Davis, D.S., Thermal Conductivities of Mixtures of Methane and Propane, British Chemical Engr., 1969, 14, 1722. [all data]
Davis, D.S., Nomogram No., 135, Vapor Pressures of the Chlorobenzenes, Brit. Chem. Eng., 1969, 14, 849. [all data]
Davis, D.S., Nomograpm No. 136. Viscosities of Gases, Brit. Chem. Eng., 1969, 14, 993. [all data]
Davis, D.W.; Shirley, D.A., Splitting in nitrogen and oxygen 1s photoelectron peaks in two paramagnetic molecules: spin density implications, J. Chem. Phys., 1972, 56, 669. [all data]
Davis, D.W.; Martin, R.L.; Banna, M.S.; Shirley, D.A., Multiplet splitting in 1s hole status of molecules, J. Chem. Phys., 1973, 59, 4235. [all data]
Bagus, P.S.; Schrenk, M.; Davis, D.W.; Shirley, D.A., Anomalous multiplet-splitting intensity ratios in K-level x-ray photoemission spectra of NO and O2, Phys. Rev. A: Gen. Phys., 1974, 9, 1090. [all data]
Davis, D.W.; Marvel, C.S., The stability of hexa-tertiary-alkylethinylethanes the effect of increasing the weight of the alkyl groups, J. Am. Chem. Soc., 1931, 53, 3840. [all data]
Cymerman-Craig, J.; Davis, E.G.; Lake, J.S., J. Chem. Soc., 1954, 1954, 1874. [all data]
Ray, A.K.; Davis, E.J.; Ravindran, P., Determination of ultra-low vapor pressures by submicron droplet evaporation., J. Chem. Phys., 1979, 71, 582-7. [all data]
Davis, F.A.; Dewar, M.J.S.; Jones, R.; Worley, S.D., New heteroaromatic compounds. XXXII.Properties of 10,9-borazaronaphthalene and 9-aza-10-boradecalin, J. Am. Chem. Soc., 1969, 91, 2094. [all data]
Davis, F.A., et al., J. Am. Chem. Soc., 1975, 97, 7085. [all data]
Norton, D.G.; Haury, V.E.; Davis, F.C.; Mitchell, L.J.; Ballard, S.A., J. Org. Chem., 1954, 19, 1054. [all data]
Stockdale, J.A.D.; Nelson, D.R.; Davis, F.J.; Compton, R.N., Studies of electron impact excitation, negative ion formation, and negative ion-molecule reactions in boron trifluoride and boron trichloride, J. Chem. Phys., 1972, 56, 3336. [all data]
Podgurski, H.H.; Davis, F.N., Thermal transpiration at low pressure the vapor pressure of xenon below 90 k, J. Phys. Chem., 1961, 65, 1343-8. [all data]
Davis, F.T.; Bedsole, A.D.; Taylor, Z.L., Vapor-liquid equilibria for methanol + hexafluorobenzene, J. Chem. Thermodyn., 1975, 7, 611. [all data]
Davis, G.; Kobayashi, M.; Phinney, B.O.; Lange, T.; Croker, S.J.; Gaskin, P.; MacMillan, J., Gibberellin biosynthesis in maize. Metabolic studies with GA15, GA24, GA25, GA7, and 2,3-dehydro-GA9, Plant Physiol., 1999, 121, 3, 1037-1045, https://doi.org/10.1104/pp.121.3.1037 . [all data]
Davis, G.; Kobayashi, M.; Phinney, B.O.; MacMillan, J.; Gaskin, P., The Metabolism of GA9 in maize (ZEA mays), Phytochemistry, 1998, 47, 4, 635-639, https://doi.org/10.1016/S0031-9422(97)87974-5 . [all data]
Davis, G.D.; Makin, E.C., Solvent effects on phase equilibrium of c4 hydrocarbon - solvent systems, Ind. Eng. Chem. Process Des. Dev., 1969, 8, 588. [all data]
Davis, G.D.; Essenberg, M., (+)-δ-Cadinene is a product of sesquiterpene cyclase activity in cotton, Phytochemistry, 1995, 39, 3, 553-567, https://doi.org/10.1016/0031-9422(95)00067-H . [all data]
Bell, R.P.; Davis, G.G., J. Chem. Soc., 1965, 1965, 353. [all data]
Davis, G.J.; Porter, R.S.; Barrall, E.M., Evaluation of Thermal Transitions in Some Cholesteryl Esters of Saturated Aliphatic Acids, Mol. Cryst. Liq. Cryst., 1970, 10, 1-2, 1, https://doi.org/10.1080/15421407008083482 . [all data]
Davis, G.J.; Porter, R.S., Some solubility characteristics of chloesteryl esters, Mol. Cryst. Liq. Cryst., 1970, 6, 377. [all data]
Davis, G.L.; Burrows, G.H., Equilibrium and free energy relationships in the system acetone-diacetone alcohol, J. Am. Chem. Soc., 1936, 58, 311-312. [all data]
Davis, G.L.; Burrows, G.H., Equilibrium and free energy relationships in the system acetone + diacetone alcohol, J. Am. Chem. Soc., 1936, 58, 311. [all data]
Gottscho, R.A.; Burton, R.H.; Davis, G.P., Radiative lifetime and collisional quenching of carbon monochloride (A2Δ) in an alternating current glow discharge, J. Chem. Phys., 1982, 77, 5298-5301. [all data]
Davis, G.R., The far infrared continuum absorption of water vapor, J. Quant. Spectrosc. Radiat. Transfer, 1993, 50, 673-94. [all data]
Masui, R.; Haynes, W.M.; Chang, R.F.; Davis, H.A.; Levelt Sengers, J.M.H., Rev. Sci. Instrum., 1984, 55, 1132. [all data]
Waxman, M.; Davis, H.A., State-of-the-art determination of the second virial coefficient of ethylene for temperatures from 0.degree. to 175.degree.C, Adv. Chem. Ser., 1979, 182, 285-304. [all data]
Waxman, M.; Davis, H.A.; Hastings, J.R., Proc. Symp. Thermophys. Prop., 1973, 6, 245. [all data]
Allinger, N.L.; Glaser, J.A.; Davis, H.E.; Rogers, D.W., J. Org. Chem., 1981, 46, 658. [all data]
Davis, H.E.; Allinger, N.L.; Rogers, D.W., J. Org. Chem., 1985, 50, 3601. [all data]
Allinger, N.L.; Glaser, J.A.; Davis, H.E., Heats of hydrogenation of some vinyl ethers and related compounds, J. Org. Chem., 1981, 46, 658-661. [all data]
Davis, H.E.; Allinger, N.L.; Rogers, D.W., Enthalpies of hydrogenation of phenylalkynes: indirect determination of the enthalpy of formation of diphenylcyclopropenone, J. Org. Chem., 1985, 50, 3601-3604. [all data]
Bernard, E.J.; Strazisar, B.R.; Davis, H.F., Excited state dynamics of H2CN radicals, Chem. Phys. Lett., 1999, 313, 3-4, 461, https://doi.org/10.1016/S0009-2614(99)01062-3 . [all data]
Davis, H.F.; Lee, Y.T., Dynamics and mode specificity in OClO photodissociation, J. Phys. Chem., 1992, 96, 14, 5681, https://doi.org/10.1021/j100193a005 . [all data]
Davis, H.F.; Lee, Y.T., Photodissociation dynamics of OClO, J. Chem. Phys., 1996, 105, 18, 8142, https://doi.org/10.1063/1.472700 . [all data]
Davis, H.G.; Gottlieb, S., Density and Refractive Index of Multi-ring Aromatic Compounds in the Liquid State, Fuel, 1963, 42, 37. [all data]
Davis, H.G.; Gottlieb, S., Density and refractive index of multi-ring aromatic compounds in the liquid state., Fuel, 1962, 8, 37. [all data]
Davis, H.G., Int. J. Chem. Kinet., 1983, 15, 469. [all data]
Davis, H.J., Gas-chromatographic display of the polycyclic aromatic hydrocarbon fraction of cigarette smoke, Talanta, 1969, 16, 5, 621-625, https://doi.org/10.1016/0039-9140(69)80086-X . [all data]
Bancroft, W.D.; Davis, H.L., Raoult's law, J. Phys. Chem., 1929, 33, 361. [all data]
Heisig, G.B.; Davis, H.M., Physical Constants of Dimethylacetylene, J. Am. Chem. Soc., 1935, 57, 339-40. [all data]
Glockler, G.; Davis, H.M., J. Chem. Phys., 1934, 2, 881. [all data]
Dodge, B.F.; Davis, H.N., Vapor pressure of liquid oxygen and nitrogen, J. Am. Chem. Soc., 1927, 49, 610. [all data]
Davis, H.N., Phys. Rev., 1909, 29, 81-3. [all data]
Davis, H.S.; Wiedeman, O.F., Physical properties of acrylonitrile, Ind. Chim. Belge, 1945, 37, 482-485. [all data]
Richards, T.W.; Davis, H.S., The heats of combustion of benzene, toluene, aliphatic alcohols, cyclohexanol, and other carbon compounds, J. Am. Chem. Soc., 1920, 42, 1599-1617. [all data]
Carpenter, E.L.; Davis, H.S., Acrylamide. Its preparation and properties, J. Appl. Chem., 2007, 7, 12, 671-676, https://doi.org/10.1002/jctb.5010071206 . [all data]
Davis, H.S.; Wiedman, O.F., Physical properties of acrylonitrile, Ind. Eng. Chem., 1945, 37, 482. [all data]
Davis, H.S.; Thomson, G.; Crandall, G.S., The role of liquid stationary films in batch absorption of gases: III rates of hydrogen absorption and relative rates of catalytic hydrogenation in alcohol, J. Am. Chem. Soc., 1932, 54, 2340. [all data]
Davis, H.S.; Crandall, G.S.; Higbee, W.E., Problems in estimation of unsaturated hydrocarbons in gases: III some factors in bromination with potassium bromide - bromate mixture, Ind. Eng. Chem., 1931, 3, 108. [all data]
Davis, H.S., Problems in the estimation of unsaturated hydrocarbons in gases: I separation by fractional distillation, Ind. Eng. Chem., Anal. Ed., 1929, 1, 61. [all data]
Richards, T.W.; Davis, H.S., J. Am. Chem. Soc., 1917, 39, 341. [all data]
Davis, H.S., Supersaturated solutions of liquids in liquids, J. Am. Chem. Soc., 1916, 38, 1166. [all data]
Carpenter, E.L.; Davis, H.S., J. Appl. Chem., 1957, 7, 671. [all data]
Davis, H.T., Kinetic theory of inhomogeneous fluid: tracer diffusion, J. Chem. Phys., 1987, 86, 1474. [all data]
Vanderlick, T.K.; Scriven, L.E.; Davis, H.T., Statistical mechanics of rigid particles in an external field, J. Chem. Phys., 1986, 85, 6699. [all data]
Chen, S.H.; Evans, D.F.; Davis, H.T., Tracer Diffusion in Methanol, 1-Butanol and 1-Octanol from 298 to 433K, AIChE J., 1983, 29, 640-645. [all data]
Evans, D.F.; Tominaga, T.; Davis, H.T., Tracer diffusion in polyatomic liquids, J. Chem. Phys., 1981, 74, 1298-1305. [all data]
Davis, H.T.; Tominaga, T.; Evans, D.F., Correlation Between Tracer Diffusivity , Solvent Viscosity, and Solute Sizes, AIChE J., 1980, 26, 313-314. [all data]
Luks, K.D.; Davis, H.T.; Kohn, J.P., The isothermal compressibility of the liquid mixtures neopentane + n- hexane and n-hexane + n-decane at low pressures and 298.15 k experiment and theory, J. Chem. Thermodyn., 1975, 7, 311-318. [all data]
Lunney, T.W.; Whaley, A.M.; Davis, H.W., cis-1,4-Dichlorocylohexane, J. Am. Chem. Soc., 1952, 74, 3428-9. [all data]
Carroll, B.; Kubler, D.G.; Davis, H.W.; Whaley, A.H., J. Am. Chem. Soc., 1951, 73, 5382. [all data]
Davies, P.B.; Davis, I.H., Far infrared L.M.R. of, Mol. Phys., 1990, 69, 1, 175, https://doi.org/10.1080/00268979000100121 . [all data]
Rodewald, N.C.; Davis, J.A.; Kurata, F., The heterogeneous phase behavior of the helium + nitrogen system, AIChE J., 1964, 10, 937-43. [all data]
Davis, J.A., An experimental apparatus for the determination of phase and volumetric behavior in the region between 20k and 300k, Ph.D. Dissertation, Univ. of Kansas, Lawrence, KS, 1963. [all data]
Davis, J.A.; Rodewald, N.; Kurata, F., An apparatus for phase studies between 20K. and 300K., Ind. Eng. Chem., 1963, 55, 36-42. [all data]
Davis, J.A.; Rodewald, N.; Kurata, F., Solid-liquid-vapor phase behaviour of the methane-carbon dioxide system, AIChE J., 1962, 8, 537-539. [all data]
Davis, J.E.; McKetta, J.J., Solubility of Ethylene in Water, J. Chem. Eng. Data, 1960, 5, 374-5. [all data]
Davis, J.E.; McKetta, J.J., Solubility of methane in water, Pet. Refin., 1960, 39, 3, 205. [all data]
Guirgis, G.A.; Phan, H.; Davis, J.F.; Durig, J.R., Vibrational spectra, conformational stabilities, and barriers to internal rotation of the difluoroacetyl halides, J. Mol. Struct., 1993, 293, 11-14. [all data]
Davis, J.F.; Wang, A.; Durig, J.R., Combination of Raman data and ab initio calculations for the determination of the conformational stability of the oxalyl halides, J. Mol. Struct., 1993, 293, 27-30. [all data]
Davis, J.M.; Degering, E.F., The Preparation of Derivatives of Stearophenone and Related Compounds, Proc. Indiana Acad. Sci., 1946, 56, 116. [all data]
Narasimhachari, N.; Friedel, R.O.; Schlemmer, F.; Davis, J.M., Quantitation of amphetamine in plasma and cerebrospinal fluid by gas chromatography-mass spectrometry-selected ion monitoring, using β-methylphenethylamine as an internal standard, J. Chromatogr., 1979, 164, 3, 386-393, https://doi.org/10.1016/S0378-4347(00)81240-2 . [all data]
Pompe, M.; Davis, J.M.; Samuel, C.D., Prediction of thermodynamic parameters in gas chromatography from molecular structure: hydrocarbons, J. Chem. Inf. Comput. Sci., 2004, 44, 2, 399-409, https://doi.org/10.1021/ci0304268 . [all data]
Davis, J.M., Assessment by Monte Carlo simulation of thermodynamic correlation of retention times in dual-column temperature programmed comprehensive two-dimensional gas chromatography, J. Sep. Sci., 2004, 27, 5-6, 417-430, https://doi.org/10.1002/jssc.200301641 . [all data]
White, B.J.; Davis, J.P.; Bobb, L.C.; Larson, D.C., Thermal conductivity measurements with optical fiber sensors, Therm. Conduct., 1989, 20, 277. [all data]
Davis, J.R.; Evans, L.R., Secondary butyl alcohol + benzene + water ternary system at 30 c and composition of the ternary azeotrope at various pressures, J. Chem. Eng. Data, 1960, 5, 401. [all data]
Adkins, H.; Davis, J.W., Catalytic Dehydrogenation of Hydroaromatic Compounds in Benzene II., J. Am. Chem. Soc., 1949, 71, 2955. [all data]
Armitage, D.A.; Beaumont, T.G.; Davis, K.M.C.; Hall, D.J.; Morcom, K.W., Spectroscopic and thermodynamic study of hexafluorobenzene + aromatic amine complexes, Trans. Faraday Soc., 1971, 67, 2548. [all data]
Davis, L.A.; Gordon, R.B., J. Chem. Phys., 1967, 46, 2650-2660. [all data]
Houk, K.N.; Davis, L.P.; Newkome, G.R.; Duke, R.E., Jr.; Nauman, R.V., Photoelectron spectroscopy of cyclic β-diketones their enolone tautomers, J. Am. Chem. Soc., 1973, 95, 8364. [all data]
Battiste, D.R.; Davis, L.P.; Nauman, R.V., Photoelectron spectroscopy and quantum chemical analysis of some «N»-nitrosamines, J. Am. Chem. Soc., 1975, 97, 5071. [all data]
Davis, L.P.; Storch, D.; Guidry, R.M., MINDO/3,MNDO and AM1 calculations for nitro compounds, J. Energ. Mater., 1987, 5, 89. [all data]
Davis, M.; Hassel, O., Electron Diffraction Investigation of Molecules Containing a Cyclohexane Type Six-membered Ring, Acta Chem. Scand., 1963, 17, 1181. [all data]
Ashley, J.N.; Collins, R.F.; Davis, M.; Sirett, N.E., J. Chem. Soc., 1958, 1958, 3298. [all data]
Davis, M.A.; Hickinbottom, W.J., Synthesis and Reactions of Branched-chain Hydrocarbons XI. 2,2,4,6,6-Penta- methylhept-3-ene, one and the Constibution of Triisobutylene, J. Chem. Soc., 1957, 1957, 1998. [all data]
Ansell, M.F.; Davis, M.A.; Hancock, J.W.; Hickinbottom, W.J., Chem. Ind. (London), 1955, 1955, 1483. [all data]
Ansell, M.F.; Davis, M.A.; Hancock, J.W.; Hickinbottom, W.J.; Holton, P.G.; Hyatt, A.A., J. Chem. Soc., 1955, 1955, 2705. [all data]
Douheret, G.; Davis, M.I.; Ulloa, J.; Hoeiland, H.; Fjellanger, I.J., Ultrasound speeds and volumetric properties of binary mixtures of water with 2-[2-(2-alkoxyethoxy)ethoxy]ethanols at 298.15 K, J. Chem. Soc., Faraday Trans., 1996, 92, 2369-2379. [all data]
Davis, M.I.; Hernandez, M.E., Excess Molar Volumes for N,N-Dimethylacetamide + Water at 25 .degree.C, J. Chem. Eng. Data, 1995, 40, 674-8. [all data]
Davis, M.I.; Rubio, J.B.; Douheret, G., Excess molar enthalpies of 2-propanol + water at 25.degree.C, Thermochim. Acta, 1995, 259, 177-85. [all data]
Douheret, G.; Lajole, P.; Davis, M.I.; Ratliff, J.L.; Ulloa, J.; Hoeiland, H., Volumetric properties of binary mixtures of water with methoxy(ethoxy) nethanols, J. Chem. Soc., Faraday Trans., 1995, 91, 2291-8. [all data]
Douheret, G.; Holczer, M.B.; Peyrelier, R.; Davis, M.I., Speeds of Sound and Excess Volumetric Properties of Mixtures of Water with 2-Propanol and with Ethylene Glycol Monoisopropyl Ether at 298.15 K, J. Chem. Eng. Data, 1994, 39, 868-72. [all data]
Douheret, G.; Davis, M.I., Measurement, analysis, and utility of excess molar - (.vdelta.V/.vdelta.p)s, Chem. Soc. Rev., 1993, 22, 43-50. [all data]
Douheret, G.; Davis, M.I.; Hernandez, M.E.; Flores, H., Excess molar volumes of some polyether + water systems, J. Indian Chem. Soc., 1993, 70, 395-401. [all data]
Douheret, G.; Roux, A.H.; Davis, M.I.; Hernandez, M.E.; Hoeiland, H.; Hoegseth, E., Thermodynamics of aqueous mixtures of 2-(2-hexyloxyethoxy)ethanol at 5. degree.C, J. Solution Chem., 1993, 22, 1041-62. [all data]
Douheret, G.; Salgado, C.; Davis, M.I.; Loya, J., Ultrasonic speeds and isentropic functions of 2-(2- alkoxyethoxy)ethanol + water at 298.15 K, Thermochim. Acta, 1992, 207, 313-28. [all data]
Davis, M.I., Partial excess molar properties of water in amphiphile + water systems, Thermochim. Acta, 1992, 200, 15-31. [all data]
Douheret, G.; Pal, A.; Hoeiland, H.; Anowi, O.; Davis, M.I., Thermodynamic properties of (ethan-1,2-diol + water) at the temperature 298 .15 K. I. Molar volumes, isobaric molar heat capacities, ultrasonic speeds, and isentropic functionsns, J. Chem. Thermodyn., 1991, 23, 569-80. [all data]
Davis, M.I.; Douheret, G., Excess differential thermodynamic properties, Thermochim. Acta, 1991, 190, 267-77. [all data]
Davis, M.I.; Ham, E.S., Analysis and interpretation of excess molar properties of amphiphile + water systems. Part 2. Comparisons of the propanol isomers in their aqueous mixtures, Thermochim. Acta, 1991, 190, 251-8. [all data]
Davis, M.I.; Chacon, M., Analysis and interpretation of excess molar properties of amphiphile + water systems. Part 3. Excess molar volumes of isopropoxyethanol + water and isobutoxyethanol + water, Thermochim. Acta, 1991, 190, 259-65. [all data]
Davis, M.I.; Hanson, H.P., J. Phys. Chem., 1965, 69, 4091. [all data]
Davis, M.I.; Hassel, O., Conformational Analysis of Some Fused Alicyclics by Means of Gas Phase Electron Diffraction, Acta Chem. Scand., 1964, 18, 813. [all data]
Douheret, G.; Pal, A.; Davis, M.I., Ultrasonic speeds and isentropic functions of (a 2-alkoxyethanol + water) at 298.15 K, J. Chem. Thermodyn., 1990, 22, 99-108. [all data]
Douheret, G.; Pal, A.; Davis, M.I., Excess thermodynamic properties of some 2-alkoxyethanol-water systems, J. Chem. Soc., Faraday Trans. 1, 1989, 85, 2723. [all data]
Davis, M.I.; Molina, M.C.; Douheret, G., Excess molar volumes and enthalpies of the 2-butoxyethanol + water system at 25 C, Thermochim. Acta, 1988, 131, 153. [all data]
Davis, M.I., Determination and analysis of the excess molar volumes of some amide-water systems, Thermochim. Acta, 1987, 120, 299. [all data]
Davis, M.I., Four-segment composition model analyses of binary alkanol-water systems, Thermochim. Acta, 1985, 90, 313. [all data]
Davis, M.I.; Muecke, T.W., J. Phys. Chem., 1970, 74, 1104. [all data]
Davis, M.J.; Koizumi, H.; Schatz, G.C.; Bradforth, S.E.; Neumark, D.M., Experimental and theoretical study of the O+HCl transition state region by photodetachment of OHCl-, J. Chem. Phys., 1994, 101, 6, 4708, https://doi.org/10.1063/1.468463 . [all data]
Davis, M.L., Thermodynamic and related studies of amphiphile + water systems, Chem. Soc. Rev., 1993, 22, 127-34. [all data]
Burnham, C.W.; Holloway, J.R.; Davis, N.F., Am. J. Sci., 1969, 267, 70-95. [all data]
Milas, N.A.; Davis, P.; Nolan, J.T., Organic Peroxides XX. Peroxides from the Ozonization of Olefins in the Presence of Carbonium Ions, J. Am. Chem. Soc., 1955, 77, 2536. [all data]
Davis, P.; Evans, M.G.; Higginson, W.C.E., Oxidation-reduction Reactions of Hydroxylamine, J. Chem. Soc., 1951, 1951, 2563. [all data]
Davis, P.B.; Jones, H.C., The Viscosities of Binary Mixtures of the Associated Liquids, Water, Formic Acid and Acetic Acid, J. Am. Chem. Soc., 1915, 57, 1195. [all data]
Davis, P.B.; Jones, H.C., The Viscosities of Binary Mixtures of the Associated Liquids, Water, Formic Acid and Acetic Acid, J. Am. Chem. Soc., 1915, 37, 1194-1198. [all data]
Davis, P.B.; Putnam, W.S.; Jones, H.C., Conductance and viscosity of some rubidium and ammonium salts in ternary mixtures of glycerin, acetone and water at 15, 25 and 35 c, Z. Phys. Chem., Stoechiom. Verwandtschaftsl., 1915, 90, 481. [all data]
Wightman, E.P.; Davis, P.B.; Holmes, A.; Jones, H.C., Conductivites and Viscosities of Solutions of Potassium Iodide and Sodium Iodide in Mixtures with Ethyl Alcohol and Water, J. Chim. Phys. Phys.-Chim. Biol., 1914, 12, 385-427. [all data]
Jones, H.C.; Davis, P.B., The Freezing-Point Lowering, Conductivity, and Viscosity of Solutions of Certain Electrolytes in Water, Methyl Alcohol, Ethyl Alcohol, Acetone, and Glycerol, and in Mixtures of these Solvents with On, Carnegie Inst. Monograph, Publ. No. 180, Washington, 1913. [all data]
Davis, P.B.; Hughes, H.; Jones, H.C., Thermal Conductivity and Viscosity of Solutions of Rubidium Salts in Mixtures of Acetone and Water, Z. Phys. Chem., Stoechiom. Verwandtschaftsl., 1913, 85, 513-552. [all data]
Davis, P.B.; Jones, H.C.; Hughes, H., Thermal Conductivity and Negative Viscosity Coefficients between Rubidum and Ammonium Salts in Glycerine and Mixtures of Glycerine with Water from 25 to 75 deg., Z. Phys. Chem., Stoechiom. Verwandtschaftsl., 1913, 18, 68. [all data]
Davis, P.C.; Bertuzzi, A.P.; Gore, T.L.; Kurata, F., The phase and volumetric behaviour of natural gases at low temperatures and high pressures, J. Pet. Technol., 1954, 6, 37-43. [all data]
Davis, P.L., Determination of solubilities of C5-C9 aldehydes in water by gas chromatography, J. Gas Chromatogr., 1968, 6, 10, 518-519, https://doi.org/10.1093/chromsci/6.10.518 . [all data]
Boden, N.; Davis, P.P.; Stam, C.H.; Wesselink, G.A., Mol. Phys., 1973, 25, 81. [all data]
Davis, R.; Ojo, I.A.; Webb, M.L., Mass spectrometry of transition-metal π-complexes, V.-Fragmentation and structure of chromium-coordinated [C7H8]+ and [C8H10]+ ions, Org. Mass Spectrom., 1978, 13, 547. [all data]
Cram, D.J.; Davis, R., Studies in Stereochemistry II. The Preparation and Complete Resolution of 3-Phenyl-2-pentanol and 2-Phenyl-3-pentanol, J. Am. Chem. Soc., 1949, 71, 3871. [all data]
Harned, H.S.; Davis, R., The ionization constant of carbonic acid in water and the solubility of carbon dioxide in water and aqueous salt solutions from 0 to 50 c, J. Am. Chem. Soc., 1943, 65, 2030. [all data]
Davis, R.; Bridge, H.S.; Svirbely, W.J., Molar polarizations in extremely dilute solutions: II, J. Am. Chem. Soc., 1943, 65, 857. [all data]
Davis, R.A.; Larsen, E.R., Chemistry of Boron Trifluoride. The Fluorination of Bromofluoroethanes, J. Org. Chem., 1967, 32, 3478. [all data]
Johnson, P.N.; Davis, R.A., Diffusivity of Ozone in Water, J. Chem. Eng. Data, 1996, 41, 1485-1487. [all data]
Welsh, L.M.; Davis, R.A., Density and Viscosity of Aqueous Blends of N-Methyldiethanolamine and 2- Amino-2-methyl-1-propanol, J. Chem. Eng. Data, 1995, 40, 257-9. [all data]
Davis, R.A.; Pogainis, B.J., Solubility of Nitrous Oxide in Aqueous Blends of N-Methyldiethanolamine and 2-Amino-2-methyl-1-propanol, J. Chem. Eng. Data, 1995, 40, 1249-51. [all data]
Davis, R.A.; Menendez, R.E.; Sandall, O.C., Physical, thermodynamic, and transport properties for carbon dioxide and nitrous oxide in solutions of diethanolamine or di-2-propanolamine in polyethylene glycol, J. Chem. Eng. Data, 1993, 38, 119-24. [all data]
Rausch, D.A.; Davis, R.A.; Osborne, D.W., The Addition of Fluorine to Halogenated Olefins by Means of Metal Fluorides, J. Org. Chem., 1963, 28, 494. [all data]
Ruh, R.P.; Davis, R.A.; Broadworth, M.R., , 1959. [all data]
Ruh, R.P.; Davis, R.A.; Allswede, K.A., , 1957. [all data]
Davis, R.B.; Benigni, J.D., Condensation of Aromatic Nitrogen Compounds V. Some Reactions of Arylcyanomethylenequinone Oximes, J. Chem. Eng. Data, 1963, 8, 578. [all data]
Davis, R.E.; Muenter, J.S., Hyperfine structure constants of chlorine monofluoride, J. Chem. Phys., 1972, 57, 2836. [all data]
Davis, R.E.; Muenter, J.S., Magnetic properties of silicon and germanium monoxide, J. Chem. Phys., 1974, 61, 2940. [all data]
Ohno, A.; Grosse, D.J.; Davis, R.E., Tetrahedron Lett., 1968, 1968, 959. [all data]
Gorman, M.; Davis, R.M.; Gross, P.M., Phys. Z., 1938, 39, 181. [all data]
De Bruyne, J.M.A.; Davis, R.M.; Gross, P.M., Dipole moment and group rotation: I the moments of the chloro- and nitrobenzyl chlorides and the effect of group separation, J. Am. Chem. Soc., 1933, 55, 3936. [all data]
De Bruyne, J.M.A.; Davis, R.M.; Gross, P.M., Phys. Z., 1932, 33, 719. [all data]
Scholl, W.; Davis, R.O., Saturated solutions of urea in liquid ammonia vapor pressures and compositions from -26.4 to 101.0c, Ind. Eng. Chem., 1934, 26, 1299-301. [all data]
Davis, R.O.; Black, C.A., Liquid area of urea + ammonia + carbon dioxide system, Ind. Eng. Chem., 1931, 23, 1280. [all data]
Moldover, M.R.; Trusler, J.P.M.; Edwards, T.J.; Mehl, J.B.; Davis, R.S., Measurement of the universal gas constant R using a spherical acoustic resonator, Phys. Rev. Lett., 1988, 60, 249. [all data]
Moldover, M.R.; Trusler, J.P.M.; Edwards, T.J.; Mehl, J.B.; Davis, R.S., Measurements of the universal gas constant R using a spherical acoustic resonator, J. Res. Natl. Bur. Stand. (U. S.), 1988, 93, 85. [all data]
Davis, R.T.; Schiessler, R.W., Anal. Chem., 1955, 27, 1824. [all data]
Davis, R.T.; Schiessler, R.W., Vapor pressures of perdeuterobenzene and of perdeuterocyclohexane., J. Phys. Chem., 1953, 57, 966. [all data]
Anderson, W.D.; Gerry, M.C.L.; Davis, R.W., The microwave spectrum of isotopically substituted hypochlorous acid: Determination of the molecular structure, J. Mol. Spectrosc., 1986, 115, 1, 117, https://doi.org/10.1016/0022-2852(86)90280-8 . [all data]
Davis, R.W.; Gerry, M.C.L., The microwave spectrum, harmonic force field, and structure of formyl chloride, J. Mol. Spectrosc., 1983, 97, 1, 117, https://doi.org/10.1016/0022-2852(83)90340-5 . [all data]
Gillis Singbeil, H.E.; Anderson, W.D.; Davis, R.W.; Gerry, M.C.L.; Cohen, E.A.; Pickett, H.M.; Lovas, F.J.; Suenram, R.D., The microwave and millimeter-wave spectra of hypochlorous acid, J. Mol. Spectrosc., 1984, 103, 2, 466, https://doi.org/10.1016/0022-2852(84)90069-9 . [all data]
Richards, R.J.; Davis, R.W.; Gerry, M.C.L., J. Chem. Soc., 1980, Chem. Commun. 915. [all data]
Chen, J.; Paulse, C.D.; Davis, R.W., The microwave spectrum, electric dipole moment, and bromine nuclear quadrupole coupling constants of 2-bromopyrimidine, J. Mol. Spectrosc., 1991, 145, 18-28. [all data]
Chen, J.; Paulse, C.D.; Davis, R.W., The microwave spectrum, electric dipole moment, and nitrogen nuclea quadrupole coupling constants of 2-fluoropyrimidine, J. Mol. Spectrosc., 1990, 143, 258-67. [all data]
Firth, S.; Davis, R.W., The microwave spectrum of oxygen-18-labeled, J. Mol. Spectrosc., 1988, 127, 209. [all data]
Davis, R.W.; Gerry, M.C.L., The Microwave SPectrum, Centrifugal Distortion Constants, Harmonic Force Field, and Structure of Dibromomethane, J. Mol. Spectrosc., 1985, 109, 269. [all data]
Davis, R.W.; Gerry, M.C.L., Microwave spectrum and structure of pyrrole-2-carbonitrile., J. Phys. Chem., 1980, 84, 1767-71. [all data]
Davis, Raymond T.; Schiessler, Robert W., Vapor Pressures of Perdeuterobenzene and of Perdeuterocyclohex ane, J. Phys. Chem., 1953, 57, 9, 966-968, https://doi.org/10.1021/j150510a027 . [all data]
Davis, S.; Anderson, D.T.; Duxbury, G.; Nesbitt, D.J., Jet-cooled molecular radicals in slit supersonic discharges: Sub-Doppler infrared studies of methyl radical, J. Chem. Phys., 1997, 107, 15, 5661, https://doi.org/10.1063/1.474259 . [all data]
Dong, F.; Davis, S.; Nesbitt, D.J., Slit Discharge IR Spectroscopy of a Jet-Cooled Cyclopropyl Radical: Structure and Intramolecular Tunneling Dynamics, J. Phys. Chem. A, 2006, 110, 9, 3059, https://doi.org/10.1021/jp053994u . [all data]
Dong, F.; Uy, D.; Davis, S.; Child, M.; Nesbitt, D.J., Supersonically cooled hydronium ions in a slit-jet discharge: High-resolution infrared spectroscopy and tunneling dynamics of HD[sub 2]O[sup +], J. Chem. Phys., 2005, 122, 22, 224301, https://doi.org/10.1063/1.1924699 . [all data]
Davis, S.; Uy, D.; Nesbitt, D.J., Laser spectroscopy of jet-cooled ethyl radical: Infrared studies in the CH[sub 2] stretch manifold, J. Chem. Phys., 2000, 112, 4, 1823, https://doi.org/10.1063/1.480746 . [all data]
Uy, D.; Davis, S.; Nesbitt, D.J., High-resolution infrared spectroscopy of jet-cooled allyl radical (CH[sub 2]--CH--CH[sub 2]): In-phase (ν[sub 1]) and out-of-phase (ν[sub 13]) antisymmetric CH[sub 2] stretching vibrations, J. Chem. Phys., 1998, 109, 18, 7793, https://doi.org/10.1063/1.477425 . [all data]
Davis, S.J.; Hadley, S.G., Measurement of the radiative lifetime of the A2Σ(v' = 0) state of SiF, Phys. Rev. A: Gen. Phys., 1976, 14, 1146. [all data]
Wright, J.J.; Spates, W.S.; Davis, S.J., Time-resolved fluorescence of the a3Π0+ state of BrCl, J. Chem. Phys., 1977, 66, 1566-1570. [all data]
Anderson, R.A.; Hanko, L.; Davis, S.J., Time resolved fluorescence of the A2Σ+ state of GeF, J. Chem. Phys., 1978, 68, 3286-3291. [all data]
Armstrong, R.A.; Davis, S.J., Spectroscopic studies of the reactions Si + F2, SiH4 + F2, and SiD4 + F2, J. Chem. Phys., 1979, 71, 2433-2440. [all data]
Bradburn, G.R.; Armstrong, R.A.; Davis, S.J., Radiative lifetime of the A2Σ+ state of SnF, J. Chem. Phys., 1979, 71, 2250-2254. [all data]
Clyne, M.A.A.; Heaven, M.C.; Davis, S.J., Laser-excitation studies of Br2. Collisional energy transfer involving resolved quantum states of excited Br2B3Π(0u+), J. Chem. Soc. Faraday Trans. 2, 1980, 76, 961-978. [all data]
Whitefield, P.D.; Shea, R.F.; Davis, S.J., Singlet molecular oxygen pumping of IF B3Π(0+), J. Chem. Phys., 1983, 78, 6793-6801. [all data]
Davis, S.J.; Hanko, L.; Wolf, P.J., Continuous wave optically pumped iodine monofluoride B3Π(0+) → X1Σ+ laser, J. Chem. Phys., 1985, 82, 4831-4837. [all data]
Thorpe, W.G.; Carper, W.R.; Davis, S.J., Chemiluminescent reaction of selenium with fluorine: assignment of the SeF A2Π3/2 state, J. Chem. Phys., 1985, 83, 4544-4553. [all data]
Thorpe, W.G.; Carper, W.R.; Davis, S.J., Chemiluminescent reaction of tellurium with fluorine: the A2Πi-X2Πi and B2Σ+-X2Πi transitions, J. Chem. Phys., 1985, 83, 5007-5012. [all data]
Wolf, P.J.; Davis, S.J., Collisional dynamics of the IF B3Π(0+) state. II. Electronic quenching at low pressures, J. Chem. Phys., 1985, 83, 91-99. [all data]
Wolf, P.J.; Glover, J.H.; Hanko, L.; Shea, R.F.; Davis, S.J., Collisional dynamics of the IF B3Π(0+) state. I. Pulsed excitation studies of v' = 3 and 4 at high pressure, J. Chem. Phys., 1985, 82, 2321-2329. [all data]
Perram, G.P.; Davis, S.J., Spectroscopic and kinetic studies of a dye laser pumped Br2 B3Π(Ou+) → X1Σg+ laser, J. Chem. Phys., 1986, 84, 2526-2533. [all data]
Thorpe, W.G.; Carper, W.R.; Davis, S.J., Radiative lifetime of the Te2 B0u+ and A0u+ states excited by a pulsed dye laser, Chem. Phys. Lett., 1986, 123, 493-496. [all data]
Van Benthem, M.H.; Davis, S.J., Detection of vibrationally excited I2 in the iodine dissociation region of chemical oxygen-iodine lasers, J. Phys. Chem., 1986, 90, 902-905. [all data]
Wolf, P.J.; Davis, S.J., Collisional dynamics of the IF B3ΣΠ(0+) state. III. Vibrational and rotational energy transfer, J. Chem. Phys., 1987, 87, 3492-3508. [all data]
Davis, S.J.; Piper, L.G., Production of N2(B3Πg,v'=1-12) in the reaction between NF(a1Δ) and N(2D), J. Phys. Chem., 1990, 94, 4515-4520. [all data]
Perram, G.P.; Davis, S.J., Collisional dynamics of the BrCl B3Π(O+) state. I. Electronic quenching, J. Chem. Phys., 1990, 93, 1720-1731. [all data]
Davis, S.J.; Woodward, A.M., Excitation of IF(B3Π(0+)) by metastable O2. 1. Studies involving IF(X,v), J. Phys. Chem., 1991, 95, 4610-4618. [all data]
Alexander, M.H.; Davis, S.L.; Dagdigian, P.J., Inelastic collisions of CaCl(X2Σ+) with Ar: a collaborative theoretical and experimental study, J. Chem. Phys., 1985, 83, 556-566. [all data]
Van Deurzen, C.H.H.; Conway, J.G.; Davis, S.P., Spectrum and energy levels of quadruple-ionized vanadium (V v), J. Opt. Soc. Am., 1974, 64, 498. [all data]
Porter, T.L.; Davis, S.P., Isotope shift in the spectrum of mercury hydride, J. Opt. Soc. Am., 1962, 52, 1206. [all data]
Davis, S.P.; Phillips, J.G., Berkeley analyses of molecular spectra. 1. The red system (A2Π-X2Σ) of the CN molecule, Pub. University of California Press, Berkeley and Los Angeles, 1963, 0. [all data]
Porter, T.L.; Davis, S.P., Hyperfine structure in the spectrum of mercury hydride, J. Opt. Soc. Am., 1963, 53, 338. [all data]
Phillips, J.G.; Davis, S.P., Berkely analyses of molecular spectra, Pub. University of California Press, Berkeley and Los Angeles, 1968, 0. [all data]
Eakin, D.M.; Davis, S.P., Band spectra and hyperfine structure of HgH, HgD, and HgT, J. Mol. Spectrosc., 1970, 35, 27. [all data]
Phillips, J.G.; Davis, S.P., A new 1Σ-1Σ transition of the TiO molecule, Astrophys. J., 1971, 167, 209. [all data]
Phillips, J.G.; Davis, S.P., Perturbations in the α-system of the TiO molecule, Astrophys. J., 1972, 175, 583. [all data]
Feinberg, J.; Bilal, M.G.; Davis, S.P.; Phillips, J.G., Lifetime of the c1Φ state of TiO, Astrophys. Lett., 1976, 12, 147. [all data]
Phillips, J.G.; Davis, S.P., The 1Π-X1Σ+ system of zirconium oxide, Astrophys. J. Suppl. Ser., 1976, 32, 537-581. [all data]
Phillips, J.G.; Davis, S.P., A new 1Σ-1Σ system of the ZrO molecule, Astrophys. J., 1976, 206, 632-639. [all data]
Feinberg, J.; Davis, S.P., Lifetime measurement in the β system (c1Φ-a1Δ) of TiO, J. Mol. Spectrosc., 1977, 65, 264. [all data]
Feinberg, J.; Davis, S.P., Lifetime measurement in the α system (C3Δ3-X3Δ3) of TiO, J. Mol. Spectrosc., 1978, 69, 445-449. [all data]
Hammer, P.D.; Davis, S.P., Lifetime of the B3Π state of ZrO, J. Mol. Spectrosc., 1979, 78, 337-340. [all data]
Phillips, J.G.; Davis, S.P., The 2Π-2Σ system of the ZrO+ molecule, Astrophys. J., 1979, 234, 393-400. [all data]
Phillips, J.G.; Davis, S.P.; Galehouse, D.C., A new 3Π-3Δ system of the ZrO molecule, Astrophys. J., 1979, 234, 401-406. [all data]
Phillips, J.G.; Davis, S.P., The γ system of zironcium oxide, Astrophys. J., 1979, 229, 867-874. [all data]
Galehouse, D.C.; Brault, J.W.; Davis, S.P., The titanium oxide Φ system, Astrophys. J. Suppl. Ser., 1980, 42, 241-259. [all data]
Hammer, P.D.; Davis, S.P., Singlet-triplet separation in zirconium oxide, Astrophys. J., 1980, 237, 51-53. [all data]
Davis, S.P.; Hammer, P.D., Laboratory identification of Keenan and Wing bands, Astrophys. J., 1981, 250, 805-810. [all data]
Hammer, P.D.; Davis, S.P., The infrared B1Π-A1Δ system of ZrO, Astrophys. J. Suppl. Ser., 1981, 47, 201-228. [all data]
Hammer, P.D.; Davis, S.P.; Zook, A.C., Energy of the A1Δ state of ZrO, J. Chem. Phys., 1981, 74, 5320-5321. [all data]
Brault, J.W.; Davis, S.P., Fundamental vibration-rotation bands and molecular constants for the ArH+ ground state (1Σ+), Phys. Scr., 1982, 25, 268-271. [all data]
Davis, S.P.; Smith, W.H.; Brault, J.W.; Pecyner, R.; Wagner, J., Oscillator strengths of the C2 A1Πμ-X1Σg+ Phillips system, Astrophys. J., 1984, 287, 455-460. [all data]
Littleton, J.E.; Davis, S.P., Transition rates for the zirconium oxide γ (0-0), B-X (0-0), and B-X (0-1) bands, Astrophys. J., 1985, 296, 152-159. [all data]
Stark, G.; Davis, S.P., The oscillator strength of the C2 Swan bands, Z. Phys. A, 1985, 321, 75-77. [all data]
Davis, S.P.; Littleton, J.E.; Phillips, J.G., Transition rates for the TiO β, δ, φ, γ', γ, and α systems, Astrophys. J., 1986, 309, 449-454. [all data]
Davis, S.P.; Shortenhaus, D.; Stark, G.; Engleman, R., Jr.; Phillips, J.G.; Hubbard, R.P., Errata. Oscillator strengths of the CN red system, Astrophys. J., 1986, 307, 414. [all data]
Davis, S.P.; Shortenhaus, D.; Stark, G.; Engleman, R., Jr.; Phillips, J.G.; Hubbard, R.P., Oscillator strengths of the CN red system, Astrophys. J., 1986, 303, 892-896. [all data]
Davis, S.P.; Brault, J.W., Infrared emission band spectrum of Si2, J. Opt. Soc. Am. B: Opt. Phys., 1987, 4, 20-24. [all data]
Phillips, J.G.; Davis, S.P.; Lindgren, B.; Balfour, W.J., The near-infrared spectrum of the FeH molecule, Astrophys. J., 1987, 322, 1077-1078. [all data]
Phillips, J.G.; Davis, S.P.; Lindgren, B.; Balfour, W.J., The near-infrared spectrum of the FeH molecule, Astrophys. J. Suppl. Ser., 1987, 65, 721-778. [all data]
Davis, S.P.; Abrams, M.C.; Sandalphon; Brault, J.W.; Rao, M.L.P., Improved molecular parameters for the Ballik-Ramsay system of diatomic carbon (b3Σg- → a3Πu), J. Opt. Soc. Am. B: Opt. Phys., 1988, 5, 1838-1847. [all data]
Davis, S.P.; Abrams, M.C.; Phillips, J.G.; Rao, M.L.P., Infrared bands of the C2 Phillips system, J. Opt. Soc. Am. B: Opt. Phys., 1988, 5, 2280-2285. [all data]
Davis, S.P.; Hammer, P.D., Energy levels of zirconium oxide, Astrophys. J., 1988, 332, 1090-1091. [all data]
Davis, S.P.; Pecyner, R., Rotational analysis of the 3Π0(0+)-1Σ+(0+) system of indium iodide, J. Opt. Soc. Am. B: Opt. Phys., 1988, 5, 1995-2005. [all data]
Littleton, J.E.; Davis, S.P., Transition strength data for the orange and red bands of CaCl, Astrophys. J., 1988, 333, 1026-1034. [all data]
Phillips, J.G.; Davis, S.P., On the rotation and vibration-rotation spectrum of FeH, Astrophys. J. Suppl. Ser., 1988, 66, 227-232. [all data]
Phillips, J.G.; Davis, S.P., The spectrum of the TiCl molecule in the 4200 Å region, Astrophys. J. Suppl. Ser., 1989, 71, 163-172. [all data]
Abrams, M.C.; Davis, S.P.; Rao, M.L.P.; Engleman, R., Jr., Highly excited rotational states of the Meinel system of OH, Astrophys. J., 1990, 363, 326-330. [all data]
Davis, S.P.; Abrams, M.C.; Rao, M.L.P.; Brault, J.W., CN vibration-rotation spectrum, J. Opt. Soc. Am. B: Opt. Phys., 1991, 8, 198-200. [all data]
Winkel, R.J.; Davis, S.P.; Pecyner, R.; Brault, J.W., The Infrared Spectrum O Carbon Monosulfide, Can. J. Phys., 1984, 62, 1414. [all data]
Davis, T.D.; Christoffersen, R.E., Ab initio calculations on large molecules using molecular fragments. initial studies on open shell systems., Chem. Phys. Lett., 1973, 21, 576-80. [all data]
Davis, T.L.; Yelland, W.E., Addition of butylamine to butyl isocyanide, J. Am. Chem. Soc., 1937, 59, 1998. [all data]
Davis, T.L.; Elderfield, R.C., The determination of the ionization constants of guanidine and some of its alkylated derivatives, J. Am. Chem. Soc., 1932, 54, 1499. [all data]
Abrams, A.; Davis, T.W., Use of radioactive iodine to determine equilibrium constants in ethylene-iodine-1,2-diiodoethane systems, J. Am. Chem. Soc., 1954, 76, 5993-59. [all data]
McNesby; Davis, T.W., J. Am. Chem. Soc., 1954, 76, 2148. [all data]
Levy, B.; Davis, T.W., The effect of water on the vapor phase dissociation of acetic acid, J. Am. Chem. Soc., 1954, 76, 3268-3269. [all data]
Abrams, A.; Davis, T.W., J. Am. Chem. Soc., 1954, 76, 5993. [all data]
Ascah, R.G.; Burton, M.; Ricci, J.E.; Davis, T.W., Free radical determination in biacetyl photolysis, J. Chem. Phys., 1946, 14, 487. [all data]
Hill, A.E.; Davis, T.W., J. Am. Chem. Soc., 1926, 48, 2448-9. [all data]
Cook, D.; Lee, S.T.; GArdner, D.R.; Pfister, J.A.; Welch, K.D.; Green, B.T.; Davis, T.Z.; Panter, K.E., The alkaloids profiles of lupinus sulphureus, J. Agric. Food Chem., 2009, 57, 4, 1646-1653, https://doi.org/10.1021/jf803468q . [all data]
Abrams, Albert; Davis, Thomas W., Use of Radioactive Iodine to Determine Equilibrium Constants in Ethylene-Iodine-1,2-Diiodoethane Systems, J. Am. Chem. Soc., 1954, 76, 23, 5993-5995, https://doi.org/10.1021/ja01652a028 . [all data]
Jones, W.J.; Davies, W.C.; Bowden, S.T.; Edwards, C.; Davis, V.E.; Thomas, L.H., Preparation and Properties of Allyl Phosphines, Arsines, and Stannanes, J. Chem. Soc., 1947, 1947, 1446. [all data]
Cashaw, J.L.; Walsh, M.J.; Yamanaka, Y.; Davis, V.E., Simultaneous determination of biogenic amines and narcotic alkaloids by gas-liquid chromatography, J. Chromatogr. Sci., 1971, 9, 2, 98-104, https://doi.org/10.1093/chromsci/9.2.98 . [all data]
Davis, V.T.; Thompson, J.S., Measurement of the electron affinity of lutetium, J. Phys. B: Atom. Mol. Opt. Phys., 2001, 34, 14, L433-L437, https://doi.org/10.1088/0953-4075/34/14/102 . [all data]
Davis, V.T.; Thompson, J.S., Measurement of the electron affinity of praseodymium, J. Phys. B: Atom. Mol. Opt. Phys., 2002, 35, 1, L11-L14, https://doi.org/10.1088/0953-4075/35/1/102 . [all data]
Davis, V.T.; Thompson, J.S., An experimental investigation of the atomic europium anion, J. Phys. B: Atom. Mol. Opt. Phys., 2004, 37, 9, 1961-1965, https://doi.org/10.1088/0953-4075/37/9/015 . [all data]
Davis, V.T.; Thompson, J.; Covington, A., Laser photodetachment electron spectroscopy studies of heavy atomic anions, Nucl. Instrum. Meth. Phys. Res. B, 2005, 241, 1-4, 118-124, https://doi.org/10.1016/j.nimb.2005.07.073 . [all data]
Davis, V.T.; Thompson, J.S., Measurement of the electron affinity of thulium - art. no. 010501, Phys. Rev. A, 2002, 65, 101501. [all data]
Davis, V.T.; Thompson, J.S., Measurement of the electron affinity of cerium, Phys. Rev. Lett., 2002, 88, 7, no.-073, https://doi.org/10.1103/PhysRevLett.88.073003 . [all data]
Hunt, B.B.; Saunders, B.C.; Joshi, Shiam Sunder; Deorha, Daleep Singh; Bickel, A.F.; Kooyman, E.C.; Hill, R.A.W.; Williamson, J.F.; Littlewood, R.; Ross, W.C.J.; Davis, W.; Carruthers, W.; Gray, J.D.; Williams, A.J.; Le F«65533»vre, R.J.W.; Colbran, R.L.; Nevell, T.P.; Humphries, A.R.; Nicholson, G.R., Notes, J. Chem. Soc., 1957, 2413, https://doi.org/10.1039/jr9570002413 . [all data]
Wood, R.H.; Davis, W.E., Influence of size, ellipticity and charge separation on the free energy of some aqueous bolaform electrolyte models, J. Solution Chem., 1991, 20, 551-64. [all data]
Karolczak, J.; Zhuo, Q.; Clouthier, D.J.; Davis, W.M.; Goddard, J.D., Direct laser-induced emission detection of the S1 and T1 states of germanium dichloride: Pyrolysis jet spectroscopy and ab initio studies, J. Chem. Phys., 1993, 98, 1, 60, https://doi.org/10.1063/1.464603 . [all data]
Davis, W.W.; Krahl, M.E.; Clowes, G.H.A., Solubility of Carcinogenic and Related Hydrocarbons in Water, J. Am. Chem. Soc., 1942, 64, 108-110. [all data]
Davis, W.W.; Parke, T.V., A nephelometric method for determination of solubilities of extremely low order, J. Am. Chem. Soc., 1942, 64, 101. [all data]
Davis, W.W.; Krahl, M.E.; Clowes, G.H.A., J. Am. Chem. Soc., 1940, 62, 3080. [all data]