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Author:Walker

169 matching references were found.

Pattison; Howell; McNamara; Schneider; Walker, J. Org. Chem., 1956, 21, 737. [all data]

Robins; Walker, J. Chem. Soc., 1954, 1954, 3960. [all data]

Walker; McKinstry; Wright, Ind. Eng. Chem., 1953, 45, 1711. [all data]

Robins; Walker, J. Chem. Soc., 1952, 1952, 1610. [all data]

Robins; Walker, J. Chem. Soc., 1952, 1952, 642. [all data]

Schuette, H.A.; Christenson; Stefanson; Fisher; Vogel, H.A.; Walker, J. Am. Oil Chem. Soc., 1951, 28, 361. [all data]

Horning; Horning; Walker, J. Am. Chem. Soc., 1949, 71, 169. [all data]

Potterill; Walker, Trans. Faraday Soc., 1937, 33, 363. [all data]

Johnston; Dawson; Walker, Phys. Rev., 1933, 43, 473. [all data]

Holbrook; Walker; Watson, J. Chem. Soc. B, 1971, 1971, 577. [all data]

Thompson, J.F.; Walker, A.C.; Moseman, R.F., Evaluation of eight gas chromatographic columns for chlorinated pesticides, J. Ass. Offic. Anal. Chem, 1969, 52, 6, 1263-1277. [all data]

Chattaway, F.D.; Walker, A.J., Polymorphic nitrobenzaldehydehydrazones, J. Chem. Soc., Trans., 1924, 125, 1207. [all data]

Schlesinger, H.I.; Walker, A.O., Hydrides of boron. IV. The methyl derivatives of diborane, J. Am. Chem. Soc., 1935, 57, 621-625. [all data]

Walker, B.; Saeed, M.; Breeden, T.; Yang, B.; BiMauro, L.F., Anomalous intensity-dependent vibrational distributions of oxygen molecules in a nonresonant laser field: a molecular perspective, Phys. Rev. A: Gen. Phys., 1991, 44, 4493-4498. [all data]

Walker, B.E.; Brooks, M.S.; Ewing, C.T.; Miller, R.R., Specific Heat of Biphenyl and Other Polyphenyls. Correlation of Specific Heat Data for Phenyl Type Compounds, J. Chem. Eng. Data, 1958, 3, 280. [all data]

Stone, J.P.; Ewing, C.T.; Blachly, C.T.; Walker, B.E.; Miller, R.R., Ind. Eng. Chem., 1958, 50, 895. [all data]

Pattison, F.L.M.; Howell; McNamara; Schneider, A.; Walker, B.E., J. Org. Chem., 1956, 21, 739. [all data]

Walker, B.E., Jr.; Brooks, M.S.; Ewing, C.T.; Miller, R.R., Specific heat of biphenyl and other polyphenyls. Correlation of specific heat data for phenyl type compounds, J. Chem. Eng. Data, 1958, 3, 280-282. [all data]

Walker, B.W.; Sunderlin, L.S., The thermochemistry of formic acid halide anion clusters, Int. J. Mass Spectrom., 1999, 184, 2-3, 183-189, https://doi.org/10.1016/S1387-3806(99)00008-1 . [all data]

Walker, B.W.; Check, C.E.; Lobring, K.C.; Pommerening, C.A.; Sunderlin, L.S., The Thermochemistry of Group 15 Tetrachloride Anions, J. Am. Soc. Mass Spectrom., 2002, 13, 5, 469, https://doi.org/10.1016/S1044-0305(02)00369-0 . [all data]

Walker, C., Ind. Eng. Chem., 1949, 41, 2640. [all data]

Anderson, M.W.; Taylor, J.A.; Walker, C.T., J. Chem. Phys., 1976, 64, 2695. [all data]

Walker, E.; James, T.C., Molecular refractivity of cinnamic acid derivatives, J. Chem. Soc., 1919, 115, 1243. [all data]

Walker, E.E., J. Appl. Chem., 1952, 2, 470. [all data]

Walker, E.E., The molecular association of liquids and highly compressed gases: I molecular association at the critical point, Philos. Mag., 1924, 47, 111. [all data]

Walker, E.E., J. Chem. Soc., 1923, 123, 2837. [all data]

Hey, D.H.; Walker, E.W., J. Chem. Soc., 1948, 1948, 2213. [all data]

Walker, F., Formaldehyde, 1953. [all data]

Walker, F., Some properties of anhydrous formaldehyde, J. Am. Chem. Soc., 1933, 55, 2821. [all data]

Walker, F., The state of formaldehyde in aqueous solutions, J. Phys. Chem., 1931, 35, 1104. [all data]

Ramsey, B.G.; Walker, F.A., A linear relationship between substituted pyridine lone pair vertical ionization potentials and pKa, J. Am. Chem. Soc., 1974, 96, 3314. [all data]

Walker, F.E.; Walker, F.G.; Walker, J.B., Calculation of Hugoniot values from atomic properties, J. Appl. Phys., 1986, 60, 3876-81. [all data]

Walker, F.E.; Walker, F.G.; Walker, J.B., Calculation of Hugoniot values from atomic properties, J. Appl. Phys., 1986, 60, 3876-81. [all data]

Wiberg, K.B.; Dailey, W.P.; Walker, F.H.; Waddell, S.T.; Crocker, L.S.; Newton, M., J. Am. Chem. Soc., 1985, 107, 7247. [all data]

Wiberg, K.B.; Dailey, W.P.; Walker, F.H.; Waddell, S.T.; Crocker, L.S.; Newton, M., Vibrational spectrum, structure, and energy of [1.1.1]propellane, J. Am. Chem. Soc., 1985, 107, 7247-7247. [all data]

Maier, J.P.; Walker, G.A.H.; Bohlender, D.A.; Mazzotti, F.J.; Raghunandan, R.; Fulara, J.; Garkusha, I.; Nagy, A., IDENTIFICATION OF H, Astrophys. J., 2011, 726, 1, 41, https://doi.org/10.1088/0004-637X/726/1/41 . [all data]

Walker, G.L.; Quade, C.R., «alpha» Dependence of the Vibrational Zereo-Point energy in the Partially Deuterated Methyl Alcohols, J. Chem. Phys., 1970, 52, 6427. [all data]

Walker, G.N., J. Am. Chem. Soc., 1956, 78, 3201. [all data]

Walker, G.W., Proc. R. Soc. London, 1903, 71, 441. [all data]

Phillips, W.J.; Walker, H.C., Nitrogen-broadened linewidths and strengths of nitric oxide utilizing tunable diode laser spectroscopy, J. Chem. Phys., 1986, 85, 3211-3216. [all data]

Willis, R.E.; Walker, H.C., Jr.; Lowry, H.S., III, Collision widths of CO lines broadened by water vapor at elevated temperatures, J. Quant. Spectrosc. Radiat. Transfer, 1984, 31, 373-378. [all data]

Brozena, A.; Walker, H.M.; Penski, E.C., Vapor pressure of n-amyl acetate: literature review and experimental determination, Report, CRDEC-TR-320, NTIS AD-A247232, pp 43, 1992. [all data]

Marshall, J.R.; Walker, J., J. Chem. Soc., 1951, 1004. [all data]

Marshall, J.R.; Walker, J., An experimental study of some potentially tautomeric 2- and 4(6)-substituted pyrimidines, J. Chem. Soc., 1951, 1004-1017. [all data]

Walker, J.; Carlisle, P.J., Chem. Eng. News, 1943, 21, 1250. [all data]

Walker, J.; Beveridge, H.H., Para-toluidine monohydrate, J. Chem. Soc., 1907, 91, 1797. [all data]

Walker, J.; Wood, J.M., J. Chem. Soc., 1906, 89, 598. [all data]

Walker, J.; Lumsden, J.S., N-decanedicarboxylic acid, J. Chem. Soc., 1901, 79, 1197. [all data]

Walker, J.; Wood, J.K., Solubility of isomeric substances, J. Chem. Soc., 1898, 73, 618. [all data]

Walker, J.; Henderson, J., J. Chem. Soc., 1896, 69, 748. [all data]

Dibeler, V.H.; Walker, J.A., Ion-pair process in CH3Cl by photoionization, J. Chem. Phys., 1965, 43, 1842. [all data]

Botter, R.; Dibeler, V.H.; Walker, J.A.; Rosenstock, H.M., Experimental and theoretical studies of photoionization-efficiency curves for C2H2 and C2D2, J. Chem. Phys., 1966, 44, 1271. [all data]

Botter, R.; Dibeler, V.H.; Walker, J.A.; Rosenstock, H.M., Mass-spectrometric study of photoionization. IV.Ethylene and 1,2-dideuteroethylene, J. Chem. Phys., 1966, 45, 1298. [all data]

Dibeler, V.H.; Walker, J.A., Photoionization efficiency curve for SF6 in the wavelength region 1050 to 600, J. Chem. Phys., 1966, 44, 4405. [all data]

Dibeler, V.H.; Walker, J.A.; Rosenstock, H.M., Mass spectrometric study of photoionization. V.Water and ammonia, J.Res. NBS, 1966, 70A, 459. [all data]

Dibeler, V.H.; Walker, J.A., Mass spectrometric study of the photoionization of small polyatomic molecules, Advan. Mass Spectrom., 1967, 4, 767. [all data]

Dibeler, V.H.; Walker, J.A., Mass-spectrometric study of photoionization. VI. O2, CO2, COS, and CS2, J. Opt. Soc. Am., 1967, 57, 1007. [all data]

Dibeler, V.H.; Walker, J.A.; Liston, S.K., Mass spectrometric study of photoionization. VII.Nitrogen dioxide and nitrous oxide, J.Res. NBS, 1967, 71A, 371. [all data]

Krauss, M.; Walker, J.A.; Dibeler, V.H., Mass spectrometric study of photoionization. X. Hydrogen chloride and methyl halides, J. Res. NBS, 1968, 72A, 281. [all data]

Dibeler, V.H.; Walker, J.A., Mass spectrometric study of photoionization. XIII.Boron trichloride and diborontetrachloride, Inorg. Chem., 1969, 8, 50. [all data]

Dibeler, V.H.; Walker, J.A.; McCulloh, K.E., Dissociation energy of fluorine, J. Chem. Phys., 1969, 50, 4592. [all data]

Dibeler, V.H.; Walker, J.A.; McCulloh, K.E., Photoionization study of the dissociation energy of fluorine and the heat of formation of hydrogen fluoride, J. Chem. Phys., 1969, 51, 4230. [all data]

Dibeler, V.H.; Walker, J.A., Mass spectrometric study of photoionization. XIV. Nitrogen trifluoride and trifluoramine oxide, Inorg. Chem., 1969, 8, 1728. [all data]

Dibeler, V.H.; Walker, J.A.; McCulloh, K.E., Threshold for molecular photoionization of bromine, J. Chem. Phys., 1970, 53, 4715. [all data]

Dibeler, V.H.; Walker, J.A.; McCulloh, K.E., Photoionization study of chlorine monofluoride and the dissociation energy of fluorine, J. Chem. Phys., 1970, 53, 4414. [all data]

Dibeler, V.H.; Walker, J.A.; McCulloh, K.E.; Rosenstock, H.M., Effect of hot bands on the ionization threshold of some diatomic halogen molecules, Intern. J. Mass Spectrom. Ion Phys., 1971, 7, 209. [all data]

Dibeler, V.H.; Walker, J.A.; McCulloh, K.E., Observations on hot bands in the molecular and dissociative photoionization of acetylene and the heat of formation of the ethynyl ion, J. Chem. Phys., 1973, 59, 2264. [all data]

Dibeler, V.H.; Walker, J.A., Photoionization of acetylene near threshold, Int. J. Mass Spectrom. Ion Phys., 1973, 11, 49. [all data]

Rosenstock, H.M.; Larkins, J.T.; Walker, J.A., Interpretation of photoionization thresholds: Quasiequilibrium theory and the fragmentation of benzene, Int. J. Mass Spectrom. Ion Phys., 1973, 11, 309. [all data]

Tsang, W.; Walker, J.A., Pyrolysis of 1,7-octadiene and the kinetic and thermodynamic stability of allyl and 4-pentenyl radicals, J. Phys. Chem., 1992, 96, 21, 8378, https://doi.org/10.1021/j100200a032 . [all data]

Walker, J.A., J. Chem. Soc., 1950, 1950, 193. [all data]

Walker, J.A.; Tsang, W., Int. J. Chem. Kinet., 1979, 11, 867. [all data]

Walker, F.E.; Walker, F.G.; Walker, J.B., Calculation of Hugoniot values from atomic properties, J. Appl. Phys., 1986, 60, 3876-81. [all data]

Guereca, R.A.; Richardson, H.P.; Gordon, J.L.; Walker, J.D.; Cooper, J.L., , U.S. Bur. Mines Inform. Cir. IC 8317, 1967. [all data]

Walker, J.F.; Carlisle, P.J., Trioxane, Chem. Eng. News, 1943, 21, 1250-1251. [all data]

Walker, J.F.; Carlisle, P.J., Chem. Eng. News, 1943, 21, 1251. [all data]

Walker, J.F., Distillation of formaldehyde solutions, Ind. Eng. Chem., 1940, 32, 1016-1018. [all data]

Walker, J.H.; Walker, T.E.H.; Kelly, H.P., Ground and low-lying excited electronic states of FeH, J. Chem. Phys., 1972, 57, 2094-2098. [all data]

Kelley, J.D.; Walker, J.Q., Pressure programming in gas chromatography, J. Chromatogr. Sci., 1969, 7, 2, 117-121, https://doi.org/10.1093/chromsci/7.2.117 . [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]

Hedderich, H.G.; Walker, K.; Bernath, P.F., An improved set of rotational constants for HF, J. Mol. Spectrosc., 1991, 149, 314-316. [all data]

Hedderich, H.G.; Walker, K.; Bernath, P.F., An improved set of rotational constants for hydrogen fluoride, J. Mol. Spectrosc., 1991, 149, 314-16. [all data]

Walker, K.A.; Evans, C.J.; Suh, S.-H.K.; Gerry, M.C.L.; Watson, J.K.G., Fourier Transform Microwave Spectroscopy of Cyanides and Isocyanides of Al, Ga, and In, J. Mol. Spectrosc., 2001, 209, 2, 178, https://doi.org/10.1006/jmsp.2001.8421 . [all data]

Walker, K.A.; Gerry, M.C.L., Nuclear hyperfine interactions in the microwave spectrum of aluminium isocyanide, Chem. Phys. Lett., 1997, 278, 1-3, 9, https://doi.org/10.1016/S0009-2614(97)00951-2 . [all data]

Walker, K.A.; Gerry, M.C.L., 14N Hyperfine Structure in the Pure Rotational Spectrum of24Mg14N12C, J. Mol. Spectrosc., 1998, 189, 1, 40, https://doi.org/10.1006/jmsp.1997.7515 . [all data]

Walker, K.A.; Gerry, M.C.L., Laboratory microwave spectroscopy of aluminium cyanide, Chem. Phys. Lett., 1999, 301, 1-2, 200, https://doi.org/10.1016/S0009-2614(99)00013-5 . [all data]

Sinke, G.C.; Thompson, C.J.; Jostad, R.E.; Walker, L.C.; Swanson, A.C.; Stull, D.R., Enthalpies of formation and bond energies of some fluoramines, J. Chem. Phys., 1967, 47, 1852-1854. [all data]

Walker, L.C.; Prophet, H., Enthalpy of formation of oxalyl chloride and the COCl radical, Trans. Faraday Soc., 1967, 63, 879-882. [all data]

Walker, L.C.; Sinke, G.C.; Perettie, D.J.; Janz, G.J., Enthalpy of formation of trifluoroacetonitrile, J. Am. Chem. Soc., 1970, 92, 4525-4526. [all data]

Walker, L.C., The enthalpy of decomposition of CF3NF2(g) to CF4(g), N2(g), and F2(g), J. Chem. Thermodyn., 1972, 4, 219-223. [all data]

Chase, M.W.; Curnutt, J.L.; Hu, A.T.; Prophet, H.; Syverud, A.N.; Walker, L.C., JANAF Thermochemical Tables, 1974 Supplement, J. Phys. Chem. Ref. Data, 1974, 3, 311. [all data]

Walker, L.C., The Enthalpy of Decomposition of CF3NF2(g) to CF4(g), N2(g), and F2(g), J. Chem. Thermodyn., 1972, 4, 219. [all data]

Walker, L.C.; Sinke, G.C.; Perettie, D.J.; Janz, G.J., J. Am. Chem. Soc., 1970, 92, 4525. [all data]

Walker, L.C.; Prophet, H., Trans. Faraday Soc., 1967, 63, 879. [all data]

Sinke, G.C.; Thompson, C.J.; Jostad, R.E.; Walker, L.C.; Swanson, A.C.; Stull, D.R., J. Chem. Phys., 1967, 47, 1852. [all data]

Falconer, W.E.; Walker, L.G., Separation of linear hexadecene isomers from n-hexadecane using GLPC, J. Chromatogr. Sci., 1971, 9, 3, 184-187, https://doi.org/10.1093/chromsci/9.3.184 . [all data]

Walker, M.; Marvin, C.J., Determination of strength of liquid hydrocyanic acid by specific gravity, Ind. Eng. Chem., 1926, 18, 139. [all data]

Crompton, H.; Walker, M., The monohalogen derivatives of acenaphthene, J. Chem. Soc., Trans., 1912, 101, 958. [all data]

Walker, M.A., Method of determining saturated liquid and saturated vapor entropy, AIAA J., 1963, 1, 2636. [all data]

Johnston, H.L.; Walker, M.K., Heat capacity curves of the simple gases: vii the high tempeature heat capacities of oxygen and influence of the delta level on the thermodynamic properties of the gas, J. Am. Chem. Soc., 1935, 57, 682-4. [all data]

Johnston, H.L.; Walker, M.K., Heat capacity curves of the simpler gases: II heat capacity, entropy and free energy of gaseous oyxgen from near absolute to 5000 k, J. Am. Chem. Soc., 1933, 55, 172-86. [all data]

Johnston, H.L.; Walker, M.K., J. Am. Chem. Soc., 1933, 55, 187. [all data]

Cowley, A.H.; Lattman, M.; Walker, M.L., A photoelectron spectroscopic-molecular orbital study of sulfur tetrafluoride and related fluorosulfuranes, J. Am. Chem. Soc., 1979, 101, 15, 4074, https://doi.org/10.1021/ja00509a011 . [all data]

Oswald, E.O.; Levy, L.; Corbett, B.J.; Walker, M.P., Differentiation and Characterization of Isomeric Polychlorinated Biphenyls by Gas-Liquid Chromatography Coupled with Electron Impact and Chemical Ionization Mass Spectrometry, J. Chromatogr., 1974, 93, 1, 63-90, https://doi.org/10.1016/S0021-9673(00)83019-8 . [all data]

Tevault, D.E.; Walker, N.; Smardzewski, R.R.; Fox, W.B., Infrared spectra of the BrO and OBrO free radicals and of BrOBr and BrBrO molecules in Solid Argon at 10K, J. Phys. Chem., 1978, 82, 25, 2733, https://doi.org/10.1021/j100514a022 . [all data]

Walker, N.; Tevault, D.E.; Smardzewski, R.R., Matrix reactions of ozone and oxygen atoms with hydrogen iodide. HOI formation, J. Chem. Phys., 1978, 69, 2, 564, https://doi.org/10.1063/1.436647 . [all data]

Walker, N.A.; Lamb, D.M.; Adamy, S.T.; Jonas, J.; Dare-Edwards, M.P., J. Phys. Chem., 1988, 92, 3675-3679. [all data]

Walker, N.R.; Hui, J.K-H.; Gerry, M.C.L., Microwave Spectrum, Geometry, and Hyperfine Constants of PdCO, J. Phys. Chem. A, 2002, 106, 24, 5803, https://doi.org/10.1021/jp0200831 . [all data]

Walker, N.S.; DesMarteau, D.D., J. Fluorine Chem., 1975, 5, 135. [all data]

Walker, N.S.; DesMarteau, D.D., J. Fluorine Chem., 1975, 5, 127. [all data]

Walker, Nyal S.; Desmarteau, Darryl D., Synthesis of perfluoro-t-butyl esters from acid fluorides and potassium perfluoro-t-butoxide, Journal of Fluorine Chemistry, 1975, 5, 2, 135-139, https://doi.org/10.1016/S0022-1139(00)81699-1 . [all data]

Walker, Nyal S.; Desmarteau, Darryl D., Some reactions of potassium perfluoro-t-butoxide with strong oxidizing agents, Journal of Fluorine Chemistry, 1975, 5, 2, 127-133, https://doi.org/10.1016/S0022-1139(00)81698-X . [all data]

Karrer, P.; Walker, O., Helv. Chim. Acta, 1933, 16, 641. [all data]

Karrer, P.; Salomon, H.; Morf, R.; Walker, O., Helv. Chim. Acta, 1932, 15, 878. [all data]

Brown, H.C.; Walker, O.H., Justus Liebigs Ann. Chem., 1893, 274, 41. [all data]

Morgen, R.A.; Walker, R.D., The system sodium acetate-sodium hydroxide-water, Ind. Eng. Chem., 1945, 37, 1186-1188. [all data]

Seyer, W.F.; Walker, R.D., Physical chemical properties of cis- and trans-decahydronaphthalene, J. Am. Chem. Soc., 1938, 60, 2125-8. [all data]

Tham, M.K.; Walker, R.D.; Modell, J.H., Physical Properties and Gas SOlubilities in Selected Fluorinated Ethers, J. Chem. Eng. Data, 1973, 18, 385-6. [all data]

Shoor, S.K.; Walker, R.D.; Gubbins, K.E., Salting out of nonpolar gases in aqueous potassium hydroxide solutions, J. Phys. Chem., 1969, 73, 312-7. [all data]

Atri, G.M.; Baldwin, R.R.; Evans, G.A.; Walker, R.R., J. Chem. Soc., Faraday Trans. 1, 1978, 74, 366. [all data]

Baldwin, R.R.; Drewery, G.R.; Walker, R.W., Decomposition of 2,3-dimethylbutane in the presence of oxygen. Part1. Thermochemistry of the reaction 2,3-dimethylbutane --> 2 (isopropyl), J. Chem. Soc., Faraday Trans. 1, 1984, 80, 2827. [all data]

Bindley, T.F.; Watts, A.T.; Walker, S., Electronic emission spectra of radicals from fluorotoluenes, Trans. Faraday Soc., 1964, 60, 1, https://doi.org/10.1039/tf9646000001 . [all data]

Barrow, R.F.; Drummond, G.; Walker, S., A note on the ultra-violet band spectra of CCl and SiCl, Proc. Phys. Soc. London Sect. A, 1954, 67, 186. [all data]

Sharpe, A.N.; Walker, S., J. Chem. Soc., 1964, 1964, 2340-5. [all data]

Sharpe, A.N.; Walker, S., Molecular interaction: polarisation studies of mixtures of pyridine with polyhalogenated hydrocarbons, J. Chem. Soc., 1962, 1962, 157. [all data]

Sharpe, A.N.; Walker, S., J. Chem. Soc., 1961, 1961, 4522-30. [all data]

Cumper, C.W.N.; Vogel, A.I.; Walker, S., Physical properties and chemical constitution: xxvi the dipole moments of alkylbenzenes, J. Chem. Soc., 1957, 1957, 3640. [all data]

Cumper, C.W.N.; Vogel, A.I.; Walker, S., Physical properties and chemical constitution: xxv (a) determination of the orientation polarization of alkylpyridines in benzene solutions by two independent methods. (b) dipole moments of alkylpyri, J. Chem. Soc., 1956, 1956, 3621. [all data]

Cumper, C.W.N.; Walker, S., A comparison of the dipole moments of sulphides, sulphoxides, and sulphones, Trans. Faraday Soc., 1956, 52, 193-9. [all data]

Khwaja, H.A.; Walker, S., Adv. Mol. Relax. Interact. Processes, 1981, 19, 1. [all data]

Crossley, J.; Walker, S., Dielectric studies. XX. Molecular relaxation of some heterocyclic amines in dilute solution, Can. J. Chem., 1968, 46, 2369-72. [all data]

Crossley, J.; Walker, S., Interactions of sulfur dioxide and polar compounds. II. Thermodynamic parameters of complexation reactions, Z. Phys. Chem. (Frankfurt am Main), 1968, 58, 246-56. [all data]

Crossley, J.; Hassell, W.F.; Walker, S., Dielectric studies. XIX. Molecular relaxation of some rigid molecules, Can. J. Chem., 1968, 46, 2181-5. [all data]

Crossley, J.; Walker, S., Dielectric studies. XXI. Relaxation processes of some haloethanes in p-xylene solution, J. Chem. Phys., 1968, 48, 4742-6. [all data]

Bridges, J.W.; Walker, S.R.; Williams, R.T., Species Differences in the Metabolism and Excretion of Sulphasomidine and Sulphamethomidine, Biochem. J., 1969, 111, 173-179. [all data]

Corkill, J.M.; Goodman, J.F.; Walker, T., Partial molar volumes of surface-active agents in aqueous solution, Trans. Faraday Soc., 1967, 63, 768. [all data]

Christensen, J.J.; Walker, T.A.C.; Cordray, D.R.; Izatt, R.M., The Excess Enthalpies of (Carbon Dioxide + Cyclohexane) at 470.15, 553.15, and 573.15K from 7.50 to 12.50 MPa, J. Chem. Thermodyn., 1987, 19, 47. [all data]

Christensen, J.J.; Walker, T.A.C.; Schofield, R.S.; Faux, P.W.; Harding, P.R.; Izatt, R.M., The excess enthalpies of carbon dioxide + hexane at 308.15, 358.15, and 413 .15 k from 7.50 to 12.50 mpa., J. Chem. Thermodyn., 1984, 16, 445-51. [all data]

Berkowitz, J.; Dehmer, J.L.; Walker, T.E.H., PES of high-temperature vapors. IV. The cesium halides. Effect of spin-orbit interaction on the photoelectron and mass spectra of the alkali halides, J. Chem. Phys., 1973, 59, 3645. [all data]

Walker, T.E.H.; Dehmer, P.M.; Berkowitz, J., Rotational band shapes in photoelectron spectroscopy: HF DF, J. Chem. Phys., 1973, 59, 4292. [all data]

Walker, T.E.H.; Richards, W.G., The nature of the first excited electronic state in BeF, Proc. Phys. Soc. London, 1967, 92, 285. [all data]

Walker, T.E.H.; Richards, W.G., The nature of the first excited electronic state in MgF, J. Phys. B:, 1968, 1, 1061. [all data]

Walker, T.E.H.; Barrow, R.F., The A2«PI»-X2«SIGMA»+ system of BeF, J. Phys. B:, 1969, 2, 102. [all data]

Walker, T.E.H.; Richards, W.G., Calculation of spin-orbit coupling constants in diatomic molecules from Hartree-Fock wave functions, Phys. Rev., 1969, 177, 100. [all data]

Walker, T.E.H.; Richards, W.G., Molecular spin-orbit coupling constants. The role of core polarization, J. Chem. Phys., 1970, 52, 1311. [all data]

Walker, T.E.H.; Richards, W.G., The assignment of molecular orbital configurations on the basis of «lambda»-type doubling, J. Phys., 1970, 3, 271. [all data]

Hinkley, R.K.; Hall, J.A.; Walker, T.E.H.; Richards, W.G., «LAMBDA» doubling in 2«PI» states of diatomic molecules, J. Phys. B:, 1972, 5, 204. [all data]

Hinkley, R.K.; Walker, T.E.H.; Richards, W.G., The variation of «LAMBDA» doubling with rotational quantum number BeH and BeD, J. Phys. B:, 1972, 5, 2016. [all data]

Walker, T.E.H.; Kelly, H.P., The photoionization cross section for diatomic CH, Chem. Phys. Lett., 1972, 16, 511. [all data]

Walker, T.E.H.; Kelly, H.P., Rydberg states of CH, J. Chem. Phys., 1972, 57, 936. [all data]

Walker, J.H.; Walker, T.E.H.; Kelly, H.P., Ground and low-lying excited electronic states of FeH, J. Chem. Phys., 1972, 57, 2094-2098. [all data]

Hinkley, R.K.; Walker, T.E.H.; Richards, W.G., On the e.p.r. spectrum of vibrationally excited hydroxyl radicals, Proc. R. Soc. London A, 1973, 331, 553. [all data]

Huennekens, J.; Walker, T.G.; McClain, S.C., Near-infrared spectra of the NaK molecule, J. Chem. Phys., 1985, 83, 4949-4957. [all data]

Huennekens, J.; Wu, Z.; Walker, T.G., Ionization, excitation of high-lying atomic states, and molecular fluorescence in Cs vapor excited at «lambda» = 455.7 and 459.4 nm, Phys. Rev. A: Gen. Phys., 1985, 31, 196-209. [all data]

Ogunwande, I.A.; Walker, T.M.; Setzer, W.N.; Essien, E., Volatile constituents from Samanae saman (Jacq.) Merr. Fabaceae, Afr. J. Biotechnol., 2006, 5, 20, 1890-1893. [all data]

Moronkola, D.O.; Ogunwande, I.A.; Walker, T.M.; Setzer, W.N.; Oyewole, I.O., Identification of the main volatile compounds in the leaf and flower of Tithonia diversifolia (Hemsl) Gray, J. Nat. Med., 2007, 61, 1, 63-66, https://doi.org/10.1007/s11418-006-0019-5 . [all data]

Stansbridge, E.M.; Mills, G.A.; Walker, V., Automated headspace gas chromatographic analysis of faecal short-chain fatty acids, J. Chromatogr., 1993, 621, 1, 7-13, https://doi.org/10.1016/0378-4347(93)80070-K . [all data]

Walker, W.; Steele, W.V.; Watt, I., The Standard Enthalpies of FOrmation of Bicyclo Compounds 2. Bicyclo[3.3.1] nonane and Bicyclo[3.3.2]decane, J, Chem. Thermodyn., 1977, 9, 307-10. [all data]

Wainfan, N.; Walker, W.C.; Weissler, G.L., Photoionization efficiencies and cross sections in O2, N2, CO2, A, H2O, H2, and CH4, Phys. Rev., 1955, 99, 542. [all data]

Walker, W.C.; Weissler, G.L., Photoionization efficiencies and cross sections in NH3, J. Chem. Phys., 1955, 23, 1540. [all data]

Walker, W.C.; Weissler, G.L., Preliminary data on photoionization efficiencies and cross sections in C2H4 and C2H2, J. Chem. Phys., 1955, 23, 1547. [all data]

Walker, W.C.; Weissler, G.L., Photoionization efficiencies and cross sections in N2O and NO, J. Chem. Phys., 1955, 23, 1962. [all data]

Tanaka, Y.; Walker, W.C.; Yoshino, K., Emission spectrum of rare gas dimers in the vacuum UV region. I. Ar2, J. Chem. Phys., 1979, 70, 380-392. [all data]

Taylor, R.V.; Walker, W.C., Photoluminescence of ArO and KrO inn doped rare-gas matrices, J. Chem. Phys., 1979, 70, 284-287. [all data]

Taylor, R.V.; Walker, W.C., Photoluminescence of ArS, KrS, and XeS in rare-gas matrices, Appl. Phys. Lett., 1979, 35, 359-360. [all data]

Tanaka, Y.; Walker, W.C., Emission spectrum of rare gas dimers in the vacuum UV regions. III. Ne2, J. Chem. Phys., 1981, 74, 2760-2768. [all data]

Walker, W.C.; Taylor, R.V.; Monahan, K.M., Photoluminesence spectra of NeO in a solid matrix, Chem. Phys. Lett., 1981, 84, 288-289. [all data]

Scott, W.F.; Walker, W.C., Higher electronic states of XeO, J. Chem. Phys., 1984, 81, 4903-4905. [all data]

Walker, W.H.; Collett, A.R.; Lazzell, C.L., The solubility relations of the isomeric dihydroxybenzenes, J. Phys. Chem., 1931, 35, 3259. [all data]