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Author:Palmer

79 matching references were found.

Kettler, R.M.; Wesolowski, D.J.; Palmer, D.A., Dissociation Constants of Oxalic Acid in Aqueous Sodium Chloride and Sodium Trifluoromethanesulfonate Media to 175 C, J. Chem. Eng. Data, 1998, 43, 337-50. [all data]

Ho, P.C.; Palmer, D.A., Ion association of dilute aqueous sodium hydroxide solutions to 600.degree. C and 300 MPa by conductance measurements, J. Solution Chem., 1996, 25, 711-729. [all data]

Clegg, S.L.; Milioto, S.; Palmer, D.A., Osmotic and Activity Coefficients of Aqueous (NH4)2SO4 as a Function of Temperature and Aqueous (NH4)2SO4-H2SO4 Mixtures at 298.15 K and 323.15 K, J. Chem. Eng. Data, 1996, 41, 455-67. [all data]

Palmer, D.A.; Nguyen-Trung, C., Aqueous uranyl complexes. 3. Potentiometric measurements of the hydrolysis of uranyl(VI) ion at 25.degree.C, J. Solution Chem., 1995, 24, 1281-91. [all data]

Ho, P.C.; Palmer, D.A., Electrical conductances of aqueous sodium trifluoromethanesulfonate from 0 to 450.degree.C and pressures to 250 MPa, J. Solution Chem., 1995, 24, 753-69. [all data]

Palmer, D.A., Ind. Eng. CHem. Process Des. Dev., 1984, 23, 259. [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]

Null, H.R.; Palmer, D.A., Predicting phase equilibria, Chem. Eng. Prog., 1969, 65, 47. [all data]

Palmer, D.M., Analyst (London), 1920, 45, 302. [all data]

Palmer, G., Thermal Conductivity of Liquids, Ind. Eng. Chem., 1948, 40, 89-92. [all data]

Bates, O.K.; Hazzard, G.; Palmer, G., Ind. Eng. Chem., 1941, 33, 375. [all data]

Bates, O.K.; Hazzard, G.; Palmer, G., Thermal conductivity of Liquids Binary Mixtures of Water-Methyl Alcohol and Water-Ethyl Alcohol, Ind. Eng. Chem., Anal. Ed., 1938, 10, 314-318. [all data]

Schaeffer, H.F.; Palmer, G.D., J. Chem. Educ., 1940, 17, 473. [all data]

Palmer, G.T.; Basolo, F.; Kool, L.B.; Rausch, M.D., J. Am. Chem. Soc., 1986, 108, 4417. [all data]

Tewarson, A.; Palmer, H.B., Chemiluminescent emission spectrum of germanium dichloride, J. Mol. Spectrosc., 1967, 22, 1-4, 117, https://doi.org/10.1016/0022-2852(67)90155-5 . [all data]

Pathak, C.M.; Palmer, H.B., New electronic transitions in TiO, J. Mol. Spectrosc., 1970, 33, 137-146. [all data]

Miller, W.J.; Palmer, H.B., Chemiluminescence and radical reactions in diffusion flames of alkali metals with organic halides, J. Chem. Phys., 1964, 40, 3701. [all data]

Naegeli, D.; Palmer, H.B., Chemiluminescent emission spectra of tin mono- and di-halides, J. Mol. Spectrosc., 1966, 21, 325. [all data]

Palmer, H.B.; Naegeli, D.W., Predissociation of chemiluminescent OH and OD, J. Mol. Spectrosc., 1968, 28, 417-421. [all data]

Naegeli, D.W.; Palmer, H.B., Predissociation in the chemiluminescent emission spectrum of OH, J. Mol. Spectrosc., 1967, 23, 44. [all data]

Palmer, H.B.; Carabetta, R.A., Radiative recombination of chlorine atoms in shock waves: a re-examination, J. Chem. Phys., 1968, 49, 2466. [all data]

Tewarson, A.; Palmer, H.B., A new band system of CS in the near ultraviolet region, J. Mol. Spectrosc., 1968, 27, 246. [all data]

Pathak, C.M.; Palmer, H.B., Chemical excitation of the A2«SIGMA»+-X2«PI» system of SH and SD, J. Mol. Spectrosc., 1969, 32, 157. [all data]

Palmer, H.B.; Hsu, C.J., Re-examination of electronic chemiluminescence from TiO, J. Mol. Spectrosc., 1972, 43, 320. [all data]

Palmer, H.B.; Naegeli, D.W., On the crossing of the 4«SIGMA»- and A2«SIGMA»+ states of OH, J. Chem. Phys., 1973, 59, 994. [all data]

Hsu, C.J.; Krugh, W.D.; Palmer, H.B.; Obenauf, R.H.; Aten, C.F., A new electronic band system of BaO, J. Mol. Spectrosc., 1974, 53, 273. [all data]

Kaufmann, K.J.; Kinsey, J.L.; Palmer, H.B.; Tewarson, A., Chemiluminescent emission spectra and possible upper-state potentials of KCl and KBr, J. Chem. Phys., 1974, 61, 1865. [all data]

Kaufmann, K.J.; Kinsey, J.L.; Palmer, H.B.; Tewarson, A., Potassium iodide chemiluminescence in diffusion flames and the Kl upper-state potential, J. Chem. Phys., 1974, 60, 4023. [all data]

Palmer, H.B., Predissociation and tunneling in the A2«SIGMA»+ state of OH, J. Chem. Phys., 1977, 67, 5413. [all data]

Reuther, J.J.; Palmer, H.B., Identification of the many-line visible emission spectrum of BaO, J. Chem. Phys., 1982, 77, 83-91. [all data]

Palmer, H.B., Schlieren Studies in the Critical Region, J. Chem. Phys., 1954, 22, 625. [all data]

Curtiss, C.F.; Boyd, C.A.; Palmer, H.B., Thermodynamics of the critical point, J. Chem. Phys., 1951, 19, 801. [all data]

Sharma, R.K.; Palmer, H.B., Vapor Pressure of Biphenyl Near Funsion Temperature, J. Chem. Eng. Data, 1974, 19, 6-8. [all data]

Palmer, H.B.; Shelef, M., Vaporization of Carbon, Chem. Phys. Carbon, 1968, 5, 85-135. [all data]

Harries, C.; Palmer, J., Ber. Dtsch. Chem. Ges., 1910, 43, 1432. [all data]

Labropoulos, A.E.; Palmer, J.K.; Tao, P., Flavor evaluation and characterization of yogurt as affected by ultra-high temperature and vat processes, J. Dairy Sci., 1982, 65, 2, 191-196, https://doi.org/10.3168/jds.S0022-0302(82)82176-0 . [all data]

Wills, R.B.H.; Palmer, J.K., The effect of water on the retention times of alcohols and esters, J. Chromatogr., 1967, 30, 208-210, https://doi.org/10.1016/S0021-9673(00)84134-5 . [all data]

Leichner, P.K.; Palmer, K.F.; Cook, J.D.; Thieneman, M., Two- and three-body collision coefficients for Xe(3P1) and Xe(3P2) atoms and radiative lifetime of the Xe2(1u) molecule, Phys. Rev. A: Gen. Phys., 1976, 13, 1787. [all data]

Palmer, K.F.; Mickelson, M.E.; Rao, K.N., J. Mol. Spectrosc., 1972, 44, 131. [all data]

Pauling, L.; Springall, H.D.; Palmer, K.J., The Electron Diffraction Investigation of Methylacetylene, Dimethyl- acetylene, Dimethyldiacetylene, Methyl Cyanide, Diacetylene and Cyanogen cyanogen, J. Am. Chem. Soc., 1939, 61, 927-8. [all data]

Palmer, K.J., J. Am. Chem. Soc., 1938, 60, 2360. [all data]

Lyons, L.E.; Palmer, L.D., Photodetachment of electrons from tetracyanoethylene nNegative ions, Chem. Phys. Lett., 1973, 21, 442. [all data]

Lyons, L.E.; Palmer, L.D., A Surface ionization source and quadrupole mass filter for photodetachment studies, Int. J. Mass Spectrom. Ion Phys., 1975, 16, 431. [all data]

Lyons, L.E.; Palmer, L.D., The electron affinity of tetracyanoethylene and other organic electron acceptors, Aust. J. Chem., 1976, 29, 1919. [all data]

Palmer, M.H.; Findlay, R.H., Ab initio molecular orbital calculations, the electronic structure and electron spectrum of norbornadiene, Chem. Phys. Lett., 1972, 15, 416. [all data]

Cradock, S.; Findlay, R.H.; Palmer, M.H., The molecular energy levels of the azoles: A study by photoelectron spectroscopy and ab initio molecular orbital calculations, Tetrahedron, 1973, 29, 2173. [all data]

Cradock, S.; Findlay, R.H.; Palmer, M.H., Bonding in methyl- and silyl-cyclopentadiene compounds: a study by photoelectron spectroscopy ab initio molecular-orbital calculations, J. Chem. Soc. Dalton Trans., 1974, 1650. [all data]

Palmer, M.H.; Leaver, D.; Nisbet, J.D.; Millar, R.W.; Egdell, R., The electronic structure of some J. Heterocycl. Chem. with bridgehead nitrogen: photoelectron spectra and ab initio molecular orbital calculations, J. Mol. Struct., 1977, 42, 85. [all data]

Palmer, M.H.; Moyes, W.; Speirs, M.; Ridyard, J.N.A., The electronic structure of substituted benzenes; ab initio calculations and photoelectron spectra for phenol, the methyl- and fluoro-derivatives, and the dihydroxybenzenes, J. Mol. Struct., 1979, 52, 293. [all data]

Palmer, M.H.; Moyes, W.; Spiers, M.; Ridyard, J.N.A., The electronic structure of substituted benzenes; ab initio calculations and photoelectron spectra for nitrobenzene, the nitrotoluenes, dinitrobenzenes and fluoronitrobenzenes, J. Mol. Struct., 1979, 55, 243. [all data]

Palmer, M.H.; Moyes, W.; Spiers, M.; Ridyard, J.N.A., The electronic structure of substituted benzenes; a study of aniline, the toluidines, phenylenediamines and fluoroanilines by photoelectron spectroscopy and ab initio calculations, J. Mol. Struct., 1979, 53, 235. [all data]

Egdell, R.G.; Palmer, M.H.; Findlay, R.H., Electronic structure of the group 5 oxides: Photoelectron spectra and ab initio molecular orbital calculations, Inorg. Chem., 1980, 19, 1314. [all data]

Findlay, R.H.; Palmer, M.H.; Downs, A.J.; Egdell, R.G.; Evans, R., Electronic structure of the sulfur nitrides. Ab initio calculations and photoelectron spectra, Inorg. Chem., 1980, 19, 1307. [all data]

Palmer, M.H.; Moyes, W.; Spiers, M., The electronic structure of substituted benzenes: Ab initio calculations and photoelectron spectra for benzonitrile, the tolunitriles, fluorobenzonitriles, dicyanobenzenes and ethynylbenzene, J. Mol. Struct., 1980, 62, 165. [all data]

Palmer, M.H.; Nisbet, J.D., The molecular and electronic structure of homoaromatic compounds: cis,cis,cis-Cyclonona-1,4,7-triene and 1,4,7-trioxonin a study by photoelectron spectroscopy and Ab initio molecular orbital methods, J. Mol. Struct., 1980, 67, 65. [all data]

Palmer, M.H.; Simpson, I.; Platenkamp, R.J., The electronic structure of flavin derivatives, J. Mol. Struct., 1980, 66, 243. [all data]

Palmer, M.H.; Simpson, I.; Wheeler, J.R., Gas phase tautomerism in the triazoles and tetrazoles: A study by photoelectron spectroscopy and ab initio molecular orbital calculations, Z. Naturforsch. A:, 1981, 36, 1246. [all data]

Aitken, R.A.; Gosney, I.; Farries, H.; Palmer, M.H.; Simpson, I.; Cadogan, J.I.G.; Tinley, E.J., Chemical repercussions of orbital interactions through bond and through space. The reactivity of the double bond in unsaturated cyclic sulphones towards aziridine formation and epoxidation, Tetrahedron, 1984, 40, 2487. [all data]

Lau, W.M.; Westwood, N.P.C.; Palmer, M.H., A photoelectron/photoionisation and Ab initio study of the S3N3 radical produced by vaporisation of (SN)x, J. Chem. Soc., Chem. Commun., 1985, 752. [all data]

Lau, W.M.; Westwood, N.P.C.; Palmer, M.H., Vaporization of (SN)x: He I photoelectron spectrum and ab initio calculations for the S3N3 radical, J. Am. Chem. Soc., 1986, 108, 3229. [all data]

Palmer, M.H.; Lau, W.-M.; Westwood, N.P.C., Z. Naturforsch., 1982, 37a, 1061. [all data]

Palmer, M.H.; Guest, M.F., The methyl, silyl, and germyl esters of the pseudohalogen acids. A comparison of structural data from experimental and ab initio studies, Chem. Phys. Lett., 1992, 196, 183-90. [all data]

Palmer, M.H., J. Mol. Struct., 1989, 200, 1. [all data]

Lachowicz, K.J.; Jones, G.P.; Briggs, D.R.; Bienvenu, F.E.; Palmer, M.V.; Mishra, V.; Hunter, M.M., Characteristics of plants and plant extracts from five varieties of basil (Ocimum basilicum L.) grown in Australia, J. Agric. Food Chem., 1997, 45, 7, 2660-2665, https://doi.org/10.1021/jf960791h . [all data]

Koszykowski, M.L.; Farrow, R.L.; Palmer, R.E., Calculation of collisionally narrowed coherent anti-Stokes Raman spectroscopy spectra, Opt. Lett., 1985, 10, 478-480. [all data]

Rahn, L.A.; Palmer, R.E., Studies of nitrogen self-broadening at high temperature with inverse Raman spectroscopy, J. Opt. Soc. Am. B: Opt. Phys., 1986, 3, 1164-1169. [all data]

Lucht, R.P.; Palmer, R.E.; Maris, M.A., Simultaneous acquisition of pure rotational and vibrational nitrogen spectra using three-laser coherent anti-Stokes Raman, Opt. Lett., 1987, 12, 386-388. [all data]

Rosasco, G.J.; Rahn, L.A.; Hurst, W.S.; Palmer, R.E.; Dohne, S.M., Measurement and prediction of Raman Q-branch line self-broadening coefficients for CO from 400 to 1500 K, J. Chem. Phys., 1989, 90, 4059-4068. [all data]

Etters, R.D.; Dugan, J.V.; Palmer, R.W., The ground state properties of spin-aligned atomic hydrogen deuterium, and tritium, J. Chem. Phys., 1975, 62, 313. [all data]

Kruge, M.A.; Palmer, S.R.; Hippo, E.J.; Crelling, J.C., Characterization of organic nitrogen in IBCSP coals., Technical Report, 1 September 1990-30 Nov. 1990 (DE91010509), US Department of Commerce, Gaithersburg MD, 1990, 13. [all data]

Palmer, T.F.; Lossing, F.P., Free radicals by mass spectrometry. XXVIII. The HS, CH3S, and phenyl-S radicals: ionization potentials and heats of formation, J. Am. Chem. Soc., 1962, 84, 4661. [all data]

Palmer, T.F.; Lossing, F.P., Free radicals by mass spectrometry. XXX. Ionization potentials of anilino and 2-, 3-, and 4-pyridylmethyl radicals, J. Am. Chem. Soc., 1963, 85, 1733. [all data]

Fisher, I.P.; Palmer, T.F.; Lossing, F.P., The vertical ionization potentials of phenyl and phenoxy radicals, J. Am. Chem. Soc., 1964, 86, 2741. [all data]

Coxon, G.E.; Palmer, T.F.; Sowerby, D.B., Cyclic inorganic compounds. Part VII.The mass spectra of the trimeric chlorobromophosphonitriles, J. Chem. Soc., 1969, (A), 358. [all data]

Eley, D.D.; Hazeldine, D.J.; Palmer, T.F., Mass spectra, ionisation potentials and related properties of metal-free transition and metal phthalocyanines, J. Chem. Soc. Faraday Trans. 2, 1973, 69, 1808. [all data]

Cundall, R.B.; Palmer, T.F.; Wood, C.E., Vapour pressure measurements on some organic high explosives, J. Chem. Soc., Faraday Trans. 1, 1978, 74, 1339. [all data]

Palmer, W.G.; Constable, F.H., Proc. R. Soc. London, A, 1925, 107, 255. [all data]