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Author:Moore

175 matching references were found.

Lanning; Moore, J. Org. Chem., 1958, 23, 288. [all data]

Moore; Saville, J. Chem. Soc., 1954, 1954, 2089. [all data]

Moore; Wulf; Badger, J. Chem. Phys., 1953, 21, 2091. [all data]

Moore; Badger, J. Am. Chem. Soc., 1952, 74, 6076. [all data]

Wagner; Moore, J. Am. Chem. Soc., 1950, 72, 974. [all data]

Moore; Greensfelder, B.S., J. Am. Chem. Soc., 1947, 69, 2008. [all data]

Watt; Leslie; Moore, Chem. Rev., 1943, 32, 219. [all data]

Watt; Leslie; Moore, Chem. Rev., 1942, 31, 525. [all data]

Meggers, W.F.; Moore, J. Res. Natl. Bur. Stand. (U. S.), 1940, 25, 83. [all data]

John, St.; Moore; Ware; Adams, J.S.; Babcock, , Revision of Rowland's Preliminary Table of Solar Spectrum Wavelengths, 1928. [all data]

Moore C.B., Infrared spectrum and vibrational potential function of ketene and the deuterated ketenes, J. Chem. Phys., 1963, 38, 2816-2829. [all data]

Andersen, N.H.; Bissonette, P.; Liu, C.-B.; Shunk, B.; Ohta, Y.; Tseng, C.-L.W.; Moore, A.; Huneck, S., Sesquiterpenes of nine European liverworts from the genera, Anastrepta, Bazzania, Jungermannia, Lepidozia, and Scapania, Phytochemistry, 1977, 16, 11, 1731-1751, https://doi.org/10.1016/0031-9422(71)85081-1 . [all data]

McLean, S.; Brandon, S.; Davies, N.W.; Boyle, R.; Foley, W.J.; Moore, B.; Pass, G.J., Glucuronuria in the koala, J. Chem. Ecol., 2003, 29, 6, 1441-1454, https://doi.org/10.1023/A:1024273722192 . [all data]

Staveley, L.A.K.; Johns, R.G.; Moore, B.C., J. Chem. Soc., 1951, 1951, 2516-23. [all data]

Moore, B.D.; Wallis, I.R.; Palá-Paúl, J.; Brophy, J.J.; Willis, R.H.; Foley, W.J., Antiherbivore chemistry of Eucalyptus-cues and deterrents for marsupial folivores, J. Chem. Ecol., 2004, 30, 9, 1743-1769, https://doi.org/10.1023/B:JOEC.0000042399.06553.c6 . [all data]

Moore, B.P.; Brown, W.V., 3,4,5-Trimethoxybenzylhydrazine - an efficient subtraction reagent for aldehydes and ketones in gas chromatography, J. Chromatogr., 1976, 121, 2, 279-284, https://doi.org/10.1016/S0021-9673(00)85024-4 . [all data]

Brown, W.V.; Moore, B.P., Volatile secretory products of an Australian formicine ant of the genus Calomyrmex (hymenoptera: formicidae), Insect Biochem., 1979, 9, 5, 451-460, https://doi.org/10.1016/0020-1790(79)90063-5 . [all data]

Rothschild, M.; Moore, B.P.; Vance Brown, W., Pyrazines as warning odour components in the Monarch butterfly, Danaus plexippus, and in moths of the genera Zygaena and Amata (*Lepidoptera), Biological Journal of the Linnean Society, 1984, 23, 4, 375-380, https://doi.org/10.1111/j.1095-8312.1984.tb00153.x . [all data]

Bellas, T.E.; Brown, W.V.; Moore, B.P., The alkaloid actinidine and plausible precursors in defensive secretions of rove beetles, J. Insect Physiol., 1974, 20, 2, 277-280, https://doi.org/10.1016/0022-1910(74)90059-6 . [all data]

Rousseau, R.W.; Pividal, K.A.; Moore, C.A., Vapor-liquid equilibria in mixtures of hexamethylenediamine and water, AIChE Symp. Ser., 1989, 85, 271, 17-24. [all data]

Rousseau, R.W.; Pividal, K.A.; Moore, C.A., Vapor-Liquid Equilibria in Mixtures of Hexamethylenediamine and Water, AIChE Symp. Ser., 1989, 85, 271, 73-8. [all data]

Dane, C.B.; Lander, D.R.; Curl, R.F.; Tittel, F.K.; Guo, Y.; Ochsner, M.I.F.; Moore, C.B., Infrared flash kinetic spectroscopy of HCO, J. Chem. Phys., 1988, 88, 4, 2121, https://doi.org/10.1063/1.454095 . [all data]

Green, W.H., Jr.; Chen, I.-C.; Bitto, H.; Guyer, D.R.; Moore, C.B., New vibrational bands of CH2 (), J. Mol. Spectrosc., 1989, 138, 2, 614, https://doi.org/10.1016/0022-2852(89)90022-2 . [all data]

Garcia-Moreno, I.; Lovejoy, E.R.; Moore, C.B.; Duxbury, G., Radiative lifetimes of CH2(b 1B1), J. Chem. Phys., 1993, 98, 2, 873, https://doi.org/10.1063/1.464252 . [all data]

Garcia-Moreno, I.; Moore, C.B., Spectroscopy of methylene: Einstein coefficients for CH2(b 1B1--a 1A1) transitions, J. Chem. Phys., 1993, 99, 9, 6429, https://doi.org/10.1063/1.465882 . [all data]

Nesbitt, D.J.; Petek, H.; Gudeman, C.S.; Moore, C.B.; Saykally, R.J., A study of the «nu»1 fundamental and bend-excited hot band of DNN+ by velocity modulation absorption spectroscopy with an infrared difference frequency laser, J. Chem. Phys., 1984, 81, 12, 5281, https://doi.org/10.1063/1.447670 . [all data]

Petty, J.T.; Moore, C.B., Transient infrared absorption spectrum of the «nu»1 fundamental of trans-DOCO, J. Chem. Phys., 1993, 99, 1, 47, https://doi.org/10.1063/1.465773 . [all data]

Petty, J.T.; Moore, C.B., Transient Infrared Absorption Spectrum of the «nu»1 Fundamental of trans-HOCO, J. Mol. Spectrosc., 1993, 161, 1, 149, https://doi.org/10.1006/jmsp.1993.1223 . [all data]

Pushkarsky, M.B.; Mann, A.M.; Yeston, J.S.; Moore, C.B., Electronic spectroscopy of jet-cooled vinyl radical, J. Chem. Phys., 2001, 115, 23, 10738, https://doi.org/10.1063/1.1416495 . [all data]

Petek, H.; Nesbitt, D.J.; Darwin, D.C.; Moore, C.B., Visible absorption and magnetic-rotation spectroscopy of 1CH2: The analysis of the b 1B1 state, J. Chem. Phys., 1987, 86, 3, 1172, https://doi.org/10.1063/1.452263 . [all data]

Petek, H.; Nesbitt, D.J.; Darwin, D.C.; Ogilby, P.R.; Moore, C.B.; Ramsay, D.A., Analysis of CH2 a 1A1 (1,0,0) and (0,0,1) Coriolis-coupled states, a 1A1--X 3B1 spin--orbit coupling, and the equilibrium structure of CH2 a 1A1 state, J. Chem. Phys., 1989, 91, 11, 6566, https://doi.org/10.1063/1.457375 . [all data]

Petek, H.; Nesbitt, D.J.; Moore, C.B.; Birss, F.W.; Ramsay, D.A., Visible absorption and magnetic-rotation spectroscopy of 1CH2: Analysis of the 1A1 state and the 1A1--3B1 coupling, J. Chem. Phys., 1987, 86, 3, 1189, https://doi.org/10.1063/1.452264 . [all data]

Petek, H.; Nesbitt, D.J.; Ogilby, P.R.; Moore, C.B., Infrared flash kinetic spectroscopy: the .nu.1 and .nu.3 spectra of singlet methylene, J. Phys. Chem., 1983, 87, 26, 5367, https://doi.org/10.1021/j150644a012 . [all data]

Petek, H.; Nesbitt, D.J.; Owrutsky, J.C.; Gudeman, C.S.; Yang, X.; Harris, D.O.; Moore, C.B.; Saykally, R.J., A study of the structure and dynamics of the hydronium ion by high resolution infrared laser spectroscopy. III. The «nu»3 band of D3O+, J. Chem. Phys., 1990, 92, 6, 3257, https://doi.org/10.1063/1.457884 . [all data]

Reilly, J.P.; Clark, J.H.; Moore, C.B.; Pimentel, G.C., HCO production, vibrational relaxation, chemical kinetics, and spectroscopy following laser photolysis of formaldehyde, J. Chem. Phys., 1978, 69, 10, 4381, https://doi.org/10.1063/1.436449 . [all data]

Fink, E.H.; Akins, D.L.; Moore, C.B., Relative line intensities in the Lyman bands of HD, Chem. Phys. Lett., 1969, 4, 283. [all data]

Zaraga, F.; Nogar, N.S.; Moore, C.B., Transition moment, radiative lifetime, and quantum yield for dissociation of the 3«PI»0u+ state of 81Br2, J. Mol. Spectrosc., 1976, 63, 564-571. [all data]

Harris, S.J.; Natzle, W.C.; Moore, C.B., Zero pressure lifetimes and fluorescence quenching of ICl(A3«PI»1), J. Chem. Phys., 1979, 70, 4215-4219. [all data]

Young, L.; Moore, C.B., Vibrational relaxation of HCl (v = 1,2,3) in Ar, Kr, and Xe matrices, J. Chem. Phys., 1984, 81, 3137-3147. [all data]

Pibel, C.D.; Carleton, K.L.; Moore, C.B., Dynamics of electronic energy quenching: the reaction of H2(B) + He, J. Chem. Phys., 1990, 93, 323-332. [all data]

Pibel, C.D.; Moore, C.B., Molecular angular momentum reorientation of electronically excited hydrogen (B1«SIGMA»u+), J. Chem. Phys., 1990, 93, 4804-4811. [all data]

Weiller, B.H.; Wasserman, E.P.; Bergman, R.G.; Moore, C.B.; Pimentel, G.C., J. Am. Chem. Soc., 1989, 111, 8288. [all data]

Bengali, A.A.; Schultz, R.H.; Moore, C.B.; Bergman, R.G., J. Am. Chem. Soc., 1994, 116, 9585. [all data]

Bengali, A.A.; Bergman, R.G.; Moore, C.B., J. Am. Chem. Soc., 1995, 117, 3879. [all data]

Schultz, R.H.; Bengali, A.A.; Tauber, M.J.; Weiller, B.H.; Wasserman, E.P.; Kyle, K.R.; Moore, C.B.; Bergman, R.G., J. Am. Chem. Soc., 1994, 116, 7369. [all data]

Moore, C.B.; Rosengren, K., Infrared spectrum and vibrational potential function of hydrazoic acid, J. Chem. Phys., 1966, 44, 4108. [all data]

Moore, C.B.; Pimentel, G.C., Solid Infrared Spectra, Assignment and Vibrational Potential Function of Diazomethane, J. Chem. Phys., 1964, 40, 342-55. [all data]

Moore, C.B.; Pimentel, G.C., Infrared Spectra of Gaseous Diazomethane, J. Chem. Phys., 1964, 40, 329. [all data]

Moore, C.B.; Pimentel, G.C., J. Chem. Phys., 1963, 38, 2816. [all data]

Green, W.H.; Chen, I.C.; Bitto, H.; Guyer, D.R.; Moore, C.B., New vibrational bands of methylene (~b1B1), J. Mol. Spectrosc., 1989, 138, 614-629. [all data]

Moore, C.E., Ionization potentials and ionization limits derived from the analyses of optical spectra, Natl. Stand. Ref. Data Ser., (U.S. Natl. Bur. Stand.), 1970, 34, 1. [all data]

Moore, C.E.; Broida, H.P., CH in the solar spectrum, J. Res. Nat. Bur. Stand. Sect. A, 1959, 63, 19. [all data]

Moore, C.E.; Broida, H.P., OH in the solar spectrum, J. Res. Nat. Bur. Stand. Sect. A, 1959, 63, 279. [all data]

Moore, C.E., , Natl. Bur. Stand. (U. S.) Cir. 467, 1958. [all data]

Moore, C.E., , Natl. Bur. Stand. (U. S.) Cir. 467, 1949. [all data]

Moore, C.E., Selected tables of atomic spectra. A. Atomic energy levels. B. Multiplet tables. OI, Natl. Stand. Ref. Data Ser. (U. S. Natl. Bur. Stand.) NSRDS-NBS 3, Sect. 7, 1976. [all data]

Moore, C.E., , Natl. Stand. Ref. Data Ser. (U. S., Natl. Bur. Stand.) NSRDS-NBS 3, Sect. 5, 1975. [all data]

Moore, C.E., , Natl. Stand. Ref. Data Ser. (U. S., Natl. Bur. Stand.) NSRDS-NBS 35, Vol. 1, 1971. [all data]

Moore, C.E., , Natl. Stand. Ref. Data Ser. (U. S., Natl. Bur. Stand.) NSRDS-NBS 3, Sect. 3, 1970. [all data]

Farmer, E.H.; Moore, C.G., Radical Mechanisms in Saturated Olefinic Systems I. Liquid-Phase Reactions of the tert-Butoxy Radical with Olefins and with Cyclohexane, J. Chem. Soc., 1951, 1951, 131. [all data]

Farmer, E.H.; Moore, C.G., Radical MEchanisms in Saturated Olefinic Systems II. Disubstitutive Carbon-carbon Cross0linking by tert-Alkoxy Radicals in Isoprenic Olefins and Rubber, J. Chem. Soc., 1951, 1951, 142. [all data]

Farmer, E.H.; Moore, C.G., Radical Mechanisms in Saturated Olefinic Systems III. The Reaction of Hydroxyl Radicals with Olefins, J. Chem. Soc., 1951, 1951, 149. [all data]

Eubank, P.T.; Holste, J.C.; Cedlel, L.E.; Moore, D.H.; Hall, K.R., An Electrical-Matching Boil-off Flow Calorimeter, Ind. Eng. Chem. Fundam., 1984, 23, 1. [all data]

Davison, V.L.; Moore, D.J., A unique gas chromatographic stationary phase, J. Gas Chromatogr., 1968, 6, 11, 540-542, https://doi.org/10.1093/chromsci/6.11.540 . [all data]

Barrow, R.F.; Bastin, M.W.; Moore, D.L.G.; Pott, C.J., Electronic states of gaseous fluorides of scandium, yttrium and lanthanum, Nature (London), 1967, 215, 1072. [all data]

Hill, J.R.; Moore, D.S.; Schmidt, S.C.; Storm, C.B., Infrared, Raman, and coherent anti-Stokes Raman spectroscopy of the hydrogen/deuterium isotopomers of nitromethane, J. Phys. Chem., 1991, 95, 3037-44. [all data]

Sheehan, S.M.; Parsons, B.F.; Zhou, J.; Garand, E.; Yen, T.A.; Moore, D.T.; Neumark, D.M., Characterization of cyclic and linear C3H- and C3H via anion photoelectron spectroscopy, J. Chem. Phys., 2008, 128, 3, 034301, https://doi.org/10.1063/1.2812561 . [all data]

Oomens, J.; Moore, D.T.; Meijer, G.; von Helden, G., Infrared multiple photon dynamics and spectroscopy of cationic PABA and its dehydroxylated fragment ion, Phys. Chem. Chem. Phys., 2004, 6, 4, 710, https://doi.org/10.1039/b315130a . [all data]

Moore, D.W.; Burkardt, L.A.; McEwan, W.S., Viscosity and density of the liquid system tnt + picric acid and four related pure materials, J. Chem. Phys., 1956, 25, 1235-41. [all data]

Moore, David J.; Koelmel, Donald; Laura, Donna; Bedford, Eilidh, Infrared spectroscopy and differential scanning calorimetry studies of binary combinations of cis-6-octadecenoic acid and octadecanoic acid, Chemistry and Physics of Lipids, 2007, 150, 1, 109-115, https://doi.org/10.1016/j.chemphyslip.2007.06.217 . [all data]

Moore, E.A.; Richards, W.G., A reanalysis of the A2«SIGMA»+ - X2«PI»i system of OH, Phys. Scr., 1971, 3, 223. [all data]

Moore, E.M.; Hobbs, M.E., J. Am. Chem. Soc., 1949, 71, 411. [all data]

Meffin, P.J.; Moore, G.; Thomas, J., Determination of Dicyclomine in Plasma by Gas Chromatography, Anal. Chem., 1973, 45, 11, 1964-1966, https://doi.org/10.1021/ac60333a041 . [all data]

Moore, G.E.; Parks, G.S., New thermodynamic data for the cyclohexane-methylcyclopentane isomerization, J. Am. Chem. Soc., 1939, 61, 2561-2562. [all data]

Parks, G.S.; Moore, G.E., The heat of combustion of isopropanol, J. Chem. Phys., 1939, 7, 1066-1067. [all data]

Moore, G.E.; Renquist, M.L.; Parks, G.S., Thermal data on organic compounds. XX. Modern combustion data for two methylnonanes, methyl ethyl ketone, thiophene and six cycloparaffins, J. Am. Chem. Soc., 1940, 62, 1505-1507. [all data]

Parks, G.S.; Moore, G.E., Vapor pressure and other thermodynamic dta for n-hexadecane and n-dodecylcyclohexane near room temperature, J. Chem. Phys., 1949, 17, 1151-11. [all data]

Parks, G.S.; Moore, G.E.; Renquist, M.L.; Naylor, B.F.; McClaine, L.A.; Fujii, P.S.; Hatton, J.A., Thermal data on organic compounds. XXV. Some heat capacity, entropy and free energy data for nine hydrocarbons of high molecular weight, J. Am. Chem. Soc., 1949, 71, 3386-3389. [all data]

Parks, G.S.; Kennedy, W.D.; Gates, R.R.; Mosley, J.R.; Moore, G.E.; Renquist, M.L., Thermal data on organic compounds. XXVI. Some heat capacity, entropy and free energy data for seven compounds containing oxygen., Not In System, 1956, 78, 56-59. [all data]

Parks, G.S.; West, T.J.; Moore, G.E., Thermal data on organic compounds. XXI. Some heat capacity, entropy and free energy data for the four methylnonanes, J. Am. Chem. Soc., 1941, 63, 1133-1135. [all data]

Parks, G.S.; Moore, G.E.; Renquist, M.L.; Naylor, B.F.; McClaine, L.A.; Fujii, P.S.; Hatton, J.A., Thermal Data on Organic Compounds. XXV. Some Heat Capacity, Entropy and Free Energy Data for Nine Hydrocarbons of High Molecular Weight, J. Am. Chem. Soc., 1949, 71, 10, 3386, https://doi.org/10.1021/ja01178a034 . [all data]

Jones, L.H.; Badger, R.M.; Moore, G.E., The Infrared Spectrum and the Structure of Gaseous Nitrous Acid, J. Chem. Phys., 1951, 19, 12, 1599, https://doi.org/10.1063/1.1748129 . [all data]

Benedict, W.S.; Herman, R.; Moore, G.E.; Silverman, S., The strengths, widths, and shapes of infrared lines. I. General considerations, Can. J. Phys., 1956, 34, 830. [all data]

Benedict, W.S.; Herman, R.; Moore, G.E.; Silverman, S., The strengths, widths, and shapes of infrared lines. II. The HCl fundamental, Can. J. Phys., 1956, 34, 850. [all data]

Benedict, W.S.; Herman, R.; Moore, G.E., Infrared line and band strengths and dipole moment function in HCl and DCl, J. Chem. Phys., 1957, 26, 1671. [all data]

Parks, G.S.; Kennedy, W.D.; Gates, R.R.; Mosley, J.R.; Moore, G.E.; Renquist, M.L., Thermal Data on Organic Compounds XXVI. Some Heat Capacity, Entropy and Free Energy Data for Seven Compounds Containing Oxygen, J. Am. Chem. Soc., 1956, 78, 56-9. [all data]

Moore, G.E., J. Opt. Soc. Am., 1953, 43, 1045. [all data]

Parks, G.S.; West, T.J.; Moore, G.E., Thermal data on organic compounds. XXI. Some heat capacity, entropy and free energy data form the four methylnonanes., J. Am. Chem. Soc., 1941, 63, 1133. [all data]

Moore, G.E.; Renquist, M.L.; Parks, G.S., J. Am. Chem. Soc., 1940, 62, 1505. [all data]

Moore, G.E.; Parks, G.S., New Thermodynamic Data for the Cyclohexane-Methylcyclopentane Isomerization, J. Am. Chem. Soc., 1939, 61, 2561. [all data]

Parks, G.S.; Moore, G.E., THe Heat of Combustion of Isopropanol, J. Chem. Phys., 1939, 7, 1066. [all data]

Hill, C.M.; Prigmore, R.M.; Moore, G.J., J. Am. Chem. Soc., 1955, 77, 352. [all data]

Parks, George S.; Moore, George E., Vapor Pressure and Other Thermodynamic Data for n-Hexadecane and n-Dodecylcyclohexane near Room Temperature, J. Chem. Phys., 1949, 17, 11, 1151, https://doi.org/10.1063/1.1747130 . [all data]

Rains, L.J.; Moore, H.E.; McIver, R.T., Jr., Equilibrium electron-transfer reactions in the gas phase involving long-lived negative ion radicals, J. Chem. Phys., 1978, 68, 3309. [all data]

Freedman, T.B.; Spencer, K.M.; McCarthy, C.; Cianciosi, S.J.; Baldwin, J.E.; Nafie, L.A.; Moore, J.A.; Schwab, J.M., Vibrational circular dichroism of simple chiral molecules in the ga phase, Proc. SPIE-Int. Soc. Opt. Eng., 1989, 1145, 273. [all data]

Harper, B.G.; Moore, J.C., Vapor-liquid equilibrium new still and method for determining vapor-liquid equilibrium, Ind. Eng. Chem., 1957, 49, 411-4. [all data]

Moore, J.C.; Battino, R.; Rettich, T.R.; Handa, Y.P.; Wilhelm, E., Partial molar volumes of "gases" at infinite dilution in water at 298.15 k., J. Chem. Eng. Data, 1982, 27, 22-4. [all data]

Faas, L.F.; Moore, J.C., Determination of Pentachlorophenol in Marine Biota and Sea Water by Gas-Liquid Chromatography and High-Pressure Liquid Chromatography, J. Agric. Food Chem., 1979, 27, 3, 554-557, https://doi.org/10.1021/jf60223a001 . [all data]

Lemon, L.R.; Moore, J.D.; Brown, P.R.; Ott, J.B., Excess molar enthalpies and excess molar volumes for (butane + propan-1-ol) at temperatures of (298.15, 323.15, and 348.15) K and pressures of (5, 10, and 15) MPa, J. Chem. Thermodyn., 1996, 28, 187-200. [all data]

Brown, P.R.; Moore, J.D.; Lewellen, A.C.; Ott, J.B., Excess molar enthalpies and excess molar volumes for (propane + propan-1- ol) at a temperature of 348.15 K and at pressures of (5, 10, and 15) MPa, J. Chem. Thermodyn., 1996, 28, 363-370. [all data]

Brown, P.R.; Ott, J.B.; Lemon, L.R.; Moore, J.D., Excess molar enthalpies for (propane + ethene) over the temperature range from 273.15 K to 373.15 K and the pressure range from 5 MPa to 15 MPa, J. Chem. Thermodyn., 1996, 28, 905-921. [all data]

Gruszkiewicz, M.S.; Sipowska, J.T.; Ott, J.B.; Brown, P.R.; Moore, J.D., Excess enthalpies for (ethane + ethene) at the temperatures (273.15, 298.15 , 323.15, 348.15, and 363.15) K and the pressures (5, 7.5, 10, 12.5, and 15 ) MPa, J. Chem. Thermodyn., 1995, 27, 507-24. [all data]

Keenan, J.H.; Keyes, F.G.; Hill, P.G.; Moore, J.G., Steam Tables. Thermodynamic Properties of Water Including Vapor, Liquid and Solid Phases, Wiley-Interscience, New York, 1969. [all data]

Moore, J.K.; Burk, R.E.; Lankelma, H.P., J. Am. Chem. Soc., 1941, 63, 2954-7. [all data]

Moore, J.M., Detection of selected heroin manufacturing impurities using fused-silica capillary and electron capture-gas chromatography, J. Chromatogr., 1983, 281, 355-361, https://doi.org/10.1016/S0021-9673(01)87899-7 . [all data]

Moore, J.M.; Cooper, D.A.; Lurie, I.S.; Kram, T.C.; Carr, S.; Harper, C.; Yeh, J., Capillary Gas Chromatographic-Electron Capture Detection of Coca-Leaf-Related Impurities in Illicit Cocaine: 2,4-Diphenylcyclobutane-1,3-dicarboxylic Acids, 1,4-Diphenylcyclobutane-2,3-dicarboxylic Acids and Their Alkaloidal Precursors, the Truxillines, J. Chromatogr., 1987, 410, 297-318, https://doi.org/10.1016/S0021-9673(00)90061-X . [all data]

Casale, J.F.; Moore, J.M., Lesser alkaloids of cocaine-bearing plants. II. 3-Oxo-substituted tropane esters: detection and mass spectral characterization of minor alkaloids found in South American Erythroxylum coca var. coca, J. Chromatogr. A, 1996, 749, 1-2, 173-180, https://doi.org/10.1016/0021-9673(96)00466-9 . [all data]

Moore, J.M.; Casale, J.F.; Hays, P.A.; Klein, R.F.X.; Cooper, D.A., Hygrine, bona fide alkaloid or artifact: its chemical reduction, novel di-heptafluorobutyrylation and sensitive detection in South American coca leaves using capillary gas chromatography-electron capture detection, J. Chromatogr. A, 1995, 704, 2, 483-494, https://doi.org/10.1016/0021-9673(95)00219-D . [all data]

Moore, J.M.; Casale, J.F., Lesser alkaloids of cocaine-bearing plants. Part 1: Nicotinoyl-,2'-pyrroloyl and 2'- and 3'-furanoylecgonine methyl ester-isolation and mass spectral characterization of four new alkaloids of South American Erythroxylum coca Var. coca, J. Forensic Sci., 1997, 42, 2, 246-255. [all data]

Casale, J.F.; Moore, J.M.; Odeneal, N.G., Comparative determination of 2-carbomethoxy-3-alkyloxy- and heteroaroyloxy-substituted tropanes in illicit South American cocaine using capillary gas chromatography- single ion monitoring, J. Forensic Sci., 1998, 43, 1, 125-132. [all data]

Casale, J.F.; Moore, J.M., Lesser alkaloids of cocaine-bearing plants. III. 2-Carbomethoxy-3-oxo substituted tropane esters: detection and gas chromatographic-mass spectrometric characterization of new minor alkaloids found in South American Erythroxylum coca var. coca, J. Chromatogr. A, 1996, 756, 1-2, 185-192, https://doi.org/10.1016/S0021-9673(96)00672-3 . [all data]

Streiff, A.J.; Schultz, L.H.; Krouskop, N.C.; Moore, J.W.; Rossini, F.D., Purification, Purity, and Freezing Points of 16 API Standard and API Research Hydrocarbons, J. Chem. Eng. Data, 1960, 5, 193-5. [all data]

Moore, J.W.; Wellek, R.M., Diffusion Coefficients of n-Heptane and n-Decane in n-Alkanes and n-Alcohols at Several Temperatures, J. Chem. Eng. Data, 1974, 19, 136. [all data]

Mitchell, R.D.; Moore, J.W.; Wellek, R.M., Diffusion Coefficients of Ethylene Glycol and Cyclohexanol in the Solvents Ethylene Glycol, Diethylene Glycol, and Propylene Glycol as a Function of Temperature, J. Chem. Eng. Data, 1971, 16, 57-60. [all data]

Fritz, J.O.; Moore, K.J., Separation and quantification of lignin-derived phenolic monomers using high-resolution gas chromatography, J. Agric. Food Chem., 1987, 35, 5, 710-713, https://doi.org/10.1021/jf00077a017 . [all data]

Palepu, R.; Moore, L., Solid-liquid phase diagrams of mixtures containing substi- tuted phenols and amine mixtures., Thermochim. Acta, 1980, 37, 109-15. [all data]

Ireland, J.C.; Moore, L.A.; Pourmoghaddas, H.; Stevens, A.A., Letter to the editors. Gas chromatography/mass spectrometry study of mixed haloacetic acids expected to be found in chlorinated drinking water, Biomed. Environ. Mass Spectrom., 1988, 17, 6, 483-486, https://doi.org/10.1002/bms.1200170612 . [all data]

Moore, L.O., Kinetics and thermodynamic data for the hydrogen fluoride addition to vinyl fluoride, Can. J. Chem., 1971, 49, 2471-2475. [all data]

Moore, L.S.; O'Connell, J.P., Intermolecular forces in gases of associating substances, J. Phys. Chem., 1972, 76, 890-5. [all data]

Radford, H.E.; Moore, M.A.; Sears, T.J.; Grussdorf, J.; Nolte, J.; Temps, F., Far-Infrared Laser Magnetic Resonance of X2A´ trans-DOCO, J. Mol. Spectrosc., 1994, 165, 1, 137, https://doi.org/10.1006/jmsp.1994.1116 . [all data]

Sears, T.J.; Radford, H.E.; Moore, M.A., b-dipole transitions in trans-HOCO observed by far infrared laser magnetic resonance, J. Chem. Phys., 1993, 98, 9, 6624, https://doi.org/10.1063/1.465098 . [all data]

Miller, E.; Crossley, F.S.; Moore, M.L., J. Am. Chem. Soc., 1942, 64, 2322. [all data]

Muller, J.F.; Gaus, C.; Bundred, K.; Alberts, V.; Moore, M.R.; Horsley, K., Co-distillation of agent organe and other persistent organic pollutants in evaporative water distillation, 2002, retrieved from http://www.niehs.nih.gov/external/usvcrp/conf2002/abspdf/diox-019.pdf. [all data]

Briody, J.M.; Moore, R.A., J. Chem. Soc., 1972, 1972, 179-83. [all data]

Allen, F.J.; Moore, R.B., Extraction of krypton and xenon from liquid air residues, J. Am. Chem. Soc., 1931, 53, 2512. [all data]

Allen, F.J.; Moore, R.B., Determination of certain physical constants of krypton and xenon, J. Am. Chem. Soc., 1931, 53, 2522. [all data]

Moore, R.B., J. Chem. Soc., 1908, 93, 2181. [all data]

Moore, R.F.; Waters, W.A., J. Chem. Soc., 1953, 1953, 3405. [all data]

Evelein, K.A.; Moore, R.G., Prediction of phase equilibria in sour natural gas systems using the soave- redlich-kwong equation of state, Ind. Eng. Chem. Process Des. Dev., 1979, 18, 618. [all data]

Evelein, K.A.; Moore, R.G.; Heidemann, R.A., Correlation of the phase behavior in the systems hydrogen sulfide + water and carbon dioxide + water, I&EC Proc. Des. Develop., 1976, 15, 423. [all data]

Donnelly, J.K.; Malpani, S.N.; Moore, R.G., Vapor-liquid equilibrium of propionic acid + toluene system, J. Chem. Eng. Data, 1975, 20, 170. [all data]

Moore, R.G.; Otto, F.D., The Solubility of Hydrogen in Aliphatic Amines, Can. J. Chem. Eng., 1972, 50, 355-60. [all data]

Moore, R.J.; Gibbs, P.; Eyring, H., Structure of the liquid state and viscosity of hydrocarbons, J. Phys. Chem., 1953, 57, 172-8. [all data]

Moore, R.J.; Trimble, R.A.; Greensfelder, B.S., Selective Hydrogenation of Polyolefins with Metal sulfide Catalysts in the Liquid Phase, J. Am. Chem. Soc., 1952, 74, 373. [all data]

Moore, R.J.; Morrell, J.; Egloff, G., The solubility of paraffins, aromatics, naphthenes and olefins in liquid sulphur dioxide, Chem. Metall. Eng., 1918, 18, 396-402. [all data]

Fisher, G.S.; Stinson, J.S.; Moore, R.N.; Goldblatt, L.A., Peroxides from Turpentine. Production of Technical Grade Pinane Hydroperoxide, Ind. Eng. Chem., 1955, 47, 1368-73. [all data]

Douslin, D.R.; Moore, R.T.; Dawson, J.P.; Waddington, G., The pressure-volume-temperature properties of fluorbeneze, J. Am. Chem. Soc., 1958, 80, 2031-2038. [all data]

Douslin, D.R.; Moore, R.T.; Waddington, G., The pressure-volume-temperature properties of perfluorocyclobutane: equations of state, virial coefficients and intermolecular potential energy functions, J. Phys. Chem., 1959, 63, 1959-1966. [all data]

Douslin, D.R.; Harrison, R.H.; Moore, R.T.; McCullough, J.P., Tetrafluoromethane: P-V-T and Intermolecular Potential Energy Relations, J. Chem. Phys., 1961, 35, 1357-1366. [all data]

Douslin, D.R.; Harrison, R.H.; Moore, R.T.; McCullough, J.P., P-V-T relations for methane, J. Chem. Eng. Data, 1964, 9, 358-363. [all data]

Good, W.D.; Moore, R.T., Enthalpies of formation of ethylenediamine, 1,2,-propanediamine, 1,2,-butanediamine, 2-methyl-1,2-propanediamine, and isobutylamine C-N and N-F Thermochemical bond energies, J. Chem. Eng. Data, 1970, 15, 150-154. [all data]

Good, W.D.; Moore, R.T., The enthalpies of combustion and formation of cyclopropylamine, The C-N thermochemical bond energy, J. Chem. Thermodyn., 1971, 3, 701-705. [all data]

Good, W.D.; Moore, R.T.; Osborn, A.G.; Douslin, D.R., The enthalpies of formation of ethylcyclobutane, methylenecyclobutane, and 1,1-dimethylcyclopropane, J. Chem. Thermodyn., 1974, 6, 303-310. [all data]

Scott, D.W.; Messerly, J.F.; Todd, S.S.; Guthrie, G.B.; Hossenlopp, I.A.; Moore, R.T.; Osborn, A.; Berg, W.T.; McCullough, J.P., Hexamethyldisiloxane: chemical thermodynamic properties and internal rotation about the siloxane linkage, J. Phys. Chem., 1961, 65, 1320-1326. [all data]

McCullough, J.P.; Messerly, J.F.; Moore, R.T.; Todd, S.S., Trimethylaluminum: thermodynamic functions in the solid and liquid states, 0-380°K, vapor pressure, heat of vaporization, and entropy in the ideal gas state, J. Phys. Chem., 1963, 67, 677-679. [all data]

Douslin, D.R.; Harrison, R.H.; Moore, R.T., Pressure-Volume-Temperature Relations of Hexafluorobenzene, J. Chem. Thermodyn., 1969, 1, 3, 305-319, https://doi.org/10.1016/0021-9614(69)90050-0 . [all data]

McCullough, J.P.; Messerly, J.F.; Moore, R.T.; Todd, S.S., J. Phys. Chem., 1963, 67, 677. [all data]

Douslin, D.R.; Harrison, R.H.; Moore, R.T., Pressure-volume-temperature relations in the system methane + tetrafluoromethane: I gas densities and the principle of corresponding states, J. Phys. Chem., 1967, 71, 3477. [all data]

Douslin, D.R.; Harrison, R.H.; Moore, R.T.; McCullough, J.P., P-V-T Relations for Methane, J. Chem. Eng. Data, 1964, 9, 358. [all data]

Scott, D.W.; Messerly, J.F.; Todd, S.S.; Guthrie, G.B.; Hossenlopp, I.A.; Moore, R.T.; Osborn, A.G.; Berg, W.T.; McCullough, J.P., Hexamethyldisiloxane: chemical thermodynamic properties and internal rotation about the siloxane linkage, J. Phys. Chem., 1961, 65, 1320-6. [all data]

Douslin, D.R.; Harrison, R.H.; Moore, R.T.; McCullough, J.P., J. Chem. Phys., 1961, 35, 1357. [all data]

Douslin, D.R.; Moore, R.T.; Waddington, G., The pressure-volume-temperature properties of perfluorocyclobutane: equations of state, viral coefficients and intermolecular potential energy functions, J. Phys. Chem., 1959, 63, 1959. [all data]

Douslin, D.R.; Moore, R.T.; Dawson, J.P.; Waddington, G., Pressure-Volume-Temperature Properties of Fluorobenzene, J. Am. Chem. Soc., 1958, 80, 2031. [all data]

Good, W.D.; Moore, R.T.; Osborn, A.G.; Douslin, D.R., The enthalpies of formation of ethylcyclobutane, methylenecyclobutane, and 1,1-dimethylcyclopropane., J. Chem. Thermodyn., 1974, 6, 303. [all data]

Harrison, R.H.; Moore, R.T.; Douslin, D.R., Thermodynamic properties of compressed gaseous methane, J. Chem. Eng. Data, 1973, 18, 131-4. [all data]

Harrison, R.H.; Moore, R.T.; Douslin, D.R., J. Chem. Eng. Data, 1973, 18, 292. [all data]

Good, W.D.; Finke, H.L.; Messerly, J.F.; Osborn, A.G.; Harrison, R.H.; Moore, R.T.; Douslin, D.R., , U. S. Air Force Off. Sci. Res. Rep. AFOSR-TR 73-0760, 1973. [all data]

Douslin, D.R.; Good, W.D.; Finke, H.L.; Messerly, J.F.; Osborn, A.G.; Harrison, R.H.; Moore, R.T., Thermodynamic Properties of Organic Derivatives of the Lighter Elements and Thermodynamic Propoerties of Fluids, NTIS AD760156, U.S. Dept. Comm., Springfield, 1973. [all data]

Good, W.D.; Moore, R.T., J. Chem. Thermodyn., 1971, 3, 701. [all data]

Good, W.D.; Moore, R.T., Enthalpies of formation of ethylenediamine, 1,2,-propanediamine, 1,2,-butanediamine, 2-methyl-1,2-propanediamine, and isobutylamine C-N and N-F thermochemical bond energies, J. Chem. Eng. Data, 1970, 15, 150-4. [all data]

Douslin, D.R.; Harrison, R.H.; Moore, R.T., Pressure-Volume-Temperature Relations of Hexafluorobenzene, J. Chem. Thermodyn., 1969, 1, 305-19. [all data]

Moore, S.M.; Raveche, H.J., Moments of the hard sphere correlation function, J. Chem. Phys., 1986, 85, 6244. [all data]

Buck, F.R.; Elsner, B.B.; Henshall, T.; Moore, T.S.; Murray, A.R.; Morrell, S.H.; Muller, G.; Plant, M.M.T.; Smith, J.C.; Wallsgrove, E.R., Hydrocarbon synthesis., J. Inst. Pet., 1949, 35, 631. [all data]

Moore, T.S.; Shepherd, F.; Goodall, E., The stability of organic molecular compounds, J. Chem. Soc., 1931, 1931, 1447-56. [all data]

Moore, T.S.; Winmill, T.F., The state of amines in aqueous solution, J. Chem. Soc., 1912, 101, 1635-76. [all data]

Parks, G.S.; Todd, S.S.; Moore, W.A., Thermal data on organic compounds. XVI. Some heat capacity, entropy and free energy data for typical benzene derivatives and heterocyclic compounds, J. Am. Chem. Soc., 1936, 58, 398-401. [all data]

Parks, G.S.; Todd, S.S.; Moore, W.A., Thermal Data on Organic Compounds. XVI. Some Heat Capacity, Entropy and Free Energy Data for Typical Benzene Derivatives and Heterocyclic Compounds, J. Am. Chem. Soc., 1936, 58, 398. [all data]

Moore, W.H.; Ching, J.H.C.; Warrier, A.V.R.; Krimm, S., Spectrochim. Acta, Part A, 1973, 29, 1847. [all data]

Zachary, J.B.; Moore, W.J., Solubility of glycine, leucine, and tyrosine in liquid ammonia., J. Biol. Chem., 1949, 177, 715. [all data]

Fort, R.J.; Moore, W.R., Viscosities of Binary Mixtures of Benzyl Acetate with Dioxane, Trans. Faraday Soc., 1966, 62, 1112. [all data]

Fort, R.J.; Moore, W.R., Adiabatic compressibilities of binary liquid mixtures, Trans. Faraday Soc., 1965, 61, 2102. [all data]

Moore, W.R.; Ward, H.R., Reactions of gem-Dibromocyclopropanes with Alkyl-lithium Reagents. Formation of Allenes, Spiropentanes and A Derivative of Bicyclopropylidene, J. Org. Chem., 1960, 25, 2073. [all data]

Cope, A.C.; Lebel, N.A.; Lee, H.-H.; Moore, W.R., Amine oxides: III selective formation of olefins from unsymmetrical amine oxides and quaternary ammonium hydroxides, J. Am. Chem. Soc., 1957, 79, 4720. [all data]

Moore, W.R.; Styan, G.E., Volumes and Heats of Mixing of Some Binary Systems Containing Benzyl Acetate, Trans. Faraday Soc., 1956, 52, 1556. [all data]

Cope, A.C.; Moore, W.R., J. Am. Chem. Soc., 1955, 77, 4939. [all data]