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Gordon

124 matching references were found.

Gordon; McCubbin, T.K., J. Opt. Soc. Am., 1964, 54, 956. [all data]

Grovenstein, E.; Blanchard; Gordon; Stevenson, J. Am. Chem. Soc., 1959, 81, 4842. [all data]

Huff, V.N.; Gordon; Morrell, , NASA Rep. 1037 1951, 1951. [all data]

Gordon; Spinks, Can. J. Res., Sect. B, 1940, 18, 358. [all data]

Gordon; Cupery, Ind. Eng. Chem., 1939, 31, 1237. [all data]

Bailey; Gordon, Trans. Faraday Soc., 1938, 34, 1133. [all data]

Noller; Gordon, J. Am. Chem. Soc., 1933, 55, 1090. [all data]

Hashizume M.; Gordon M.H.; Mottram D.S., Light-induced off-flavor development in cloudy apple juice, J. Agric. Food Chem., 2007, 55, 22, 9177-9182, https://doi.org/10.1021/jf0715727 . [all data]

Gordon, A.; Katritzky, A.R., Tautomeric pyridines. Part X. Effects of substituents on pyridone-hydroxypyridine equilibria and pyridone basicity, J. Chem. Soc. B:, 1968, 556-561. [all data]

Clark, H.A.; Gordon, A.F.; Young, C.W.; Hunter, M.J., Position isomers of substituted aryltrimethylsilianes, J. Am. Chem. Soc., 1951, 73, 3798. [all data]

Gordon, A.R.; Benson, G.C., Liquid-vapour equilibrium for the system hydrogen + cyanide + cyanogen + chloride, Can. J. Res., Sect. B, 1946, 24, 285. [all data]

Gordon, A.R.; Hines, W.G., Liquid-vapor equilibrium for the system ethanol-acetone, Can. J. Res., Sect. B, 1946, 24, 254. [all data]

Gordon, A.R.; Hornibrook, E.J., Liquid-vapor equilibrium for the systems ethanol - diethyl-ether, Can. J. Res., Sect. B, 1946, 24, 263. [all data]

Gordon, A.R.; MacWilliam, E.A., The Vapour Pressure of Solutions of Carbon Dioxide in Difluoro dichloromethane, Can. J. Res., Sect. B, 1946, 24, 292-6. [all data]

Gordon, A.R., Mech. Eng., 1941, 63, 126. [all data]

Gordon, A.R., J. Chem. Phys., 1938, 6, 219. [all data]

Gordon, A.R., J. Chem. Phys., 1937, 5, 30. [all data]

Gordon, A.R., J. Chem. Phys., 1937, 5, 350. [all data]

Gordon, A.R., J. Chem. Phys., 1936, 4, 100. [all data]

Gordon, A.R., J. Chem. Phys., 1935, 3, 259. [all data]

Gordon, A.R., J. Chem. Phys., 1935, 3, 336. [all data]

Gordon, A.R., J. Chem. Phys., 1934, 2, 549. [all data]

Gordon, A.R., J. Chem. Phys., 1934, 2, 65. [all data]

Gordon, A.R., The Free Energy of Steam and of Carbon Dioxide, J. Chem. Phys., 1933, 1, 308. [all data]

Gordon, A.R.; Barnes, C., J. Chem. Phys., 1933, 1, 297. [all data]

Gordon, A.R.; Barnes, C., The free energy, entropy and heat capacity of bromine and of hydrogen bromide from spectroscopic data, J. Chem. Phys., 1933, 1, 692. [all data]

Gordon, A.R.; Barnes, C., The entropy of steam and the water-gas reaction, J. Phys. Chem., 1932, 36, 1143. [all data]

Gordon, A.R.; Barnes, C., Methane equilibria from absolute entropies, with a note on the use of the ehrenfest symmetry number, J. Phys. Chem., 1932, 36, 2601. [all data]

Gordon, A.S., Int. J. Chem. Kinet., 1972, 4, 541. [all data]

Gordon, A.S., Pyrolysis of 4,4-bisperfluoromethylbutene-1,4 01 in the gas phase, Int. J. Chem. Kinet., 1972, 4, 541-545. [all data]

Gordon, D.H., Heats of vaporization from reference substance plot, Ind. Eng. Chem., 1943, 35, 851. [all data]

Bursten, B.E.; Jensen, J.R.; Gordon, D.J.; Treichel, P.M.; Fenske, R.F., Electronic structure of transition-metal nitrosyls. X(α)-SW and configuration interaction calculations of the valence ionization potentials of Co(CO)₃NO and Mn(CO)₄NO, J. Am. Chem. Soc., 1981, 103, 5226. [all data]

Gordon, D.T.; Hamilton, J.F.; Fontaine, W.E., An Empirical Equation for Predicting the Viscosity of Liquid Refrigerants, ASHRAE Trans., 1969, 75, 1, 40-52. [all data]

Boriev, I.A.; Gordon, E.B.; Efimenko, A.A.; Chernin, S.M., Study of the properties of I₂ photodissociation by laser atomic resonance spectroscopy using a multitransit optical system, Opt. Spectrosc. Engl. Transl., 1985, 59, 167-170. [all data]

Gordon, G.S.; Burwell, R.L., The acton of sulfuric acid, ethanesulfonic acid and chlorosulfonic acid on aliphatic hydrocarbons, J. Am. Chem. Soc., 1949, 71, 2355. [all data]

Burwell, R.L.; Gordon, G.S., J. Am. Chem. Soc., 1948, 70, 3128. [all data]

Shayesteh, A.; Appadoo, D.R.T.; Gordon, I.; Bernath, P.F., The vibration--rotation emission spectrum of MgH[sub 2], J. Chem. Phys., 2003, 119, 15, 7785, https://doi.org/10.1063/1.1609973 . [all data]

Shayesteh, A.; Appadoo, D.R.T.; Gordon, I.; Bernath, P.F., The antisymmetric stretching fundamental band of free MgD, Can. J. Chem., 2004, 82, 6, 947, https://doi.org/10.1139/v04-043 . [all data]

Shayesteh, A.; Appadoo, D.R.T.; Gordon, I.E.; Bernath, P.F., Vibration-Rotation Emission Spectra of Gaseous ZnH, J. Am. Chem. Soc., 2004, 126, 44, 14356, https://doi.org/10.1021/ja046050b . [all data]

Shayesteh, A.; Gordon, I.E.; Appadoo, D.R.T.; Bernath, P.F., Infrared emission spectra and equilibrium bond lengths of gaseous ZnH2 and ZnD2, Phys. Chem. Chem. Phys., 2005, 7, 17, 3132, https://doi.org/10.1039/b507539d . [all data]

Giauque, W.F.; Gordon, J., The entropy of ethylene oxide. Heat capacity from 14 to 285°K. Vapor pressure. Heats of fusion and vaporization, J. Am. Chem. Soc., 1949, 71, 2176-21. [all data]

Gordon, J.; Giauque, W.F., The entropy of ethyl chloride. Heat capacity from 18 to 287K. Vapor pressure. Heats of fusion and vaporization, J. Am. Chem. Soc., 1948, 70, 1506-1510. [all data]

Giauque, W.F.; Gordon, J., The entropy of ethylene oxide. Heat capacity from 14 to 285K. Vapor pressure. Heats of fusion and vaporization, J. Am. Chem. Soc., 1949, 71, 2176-2181. [all data]

Gordon, J.; Woolf, C., , 1959. [all data]

Jones, W.M.; Gordon, J.; Long, E.A., Heat Capacities of Uranium, Uranium Dioxide, and Uranium Trixoide from 15 K to 300 K, J. Chem. Phys., 1952, 20, 695. [all data]

Giauque, W.F.; Gordon, J., The entropy of ethylene oxide heat capacity from 14 to 285c vapor pressure heats of fusion and vaporization, J. Am. Chem. Soc., 1949, 71, 2176. [all data]

Gordon, J.; Giauque, W.F., The Entropy of Ethyl Chloride. Heat Capacity from 13 to 287 K. Vapor Pressure. Heats of Fusion and Vaporization, J. Am. Chem. Soc., 1948, 70, 1506. [all data]

Levine, L.; Gordon, J.A.; Jencks, W.P., The Relationship of Structure to the Effectiveness of Denaturing Agents of Deoxyribonucleic Acid, Biochemistry, 1963, 2, 168-175. [all data]

Barnhart, D.M.; Clark, D.L.; Gordon, J.C.; Huffman, J.C.; Watkin, J.G.; Zwick, B.D., Inorg. Chem., 1995, 34, 5416. [all data]

Andrews, J.T.S.; Gordon, J.E., Adiabatic calorimetry of organic salts. Tetra-n-hexylammonium perchlorate, J. Chem. Soc. Faraday Trans., 1973, I 69, 546-554. [all data]

Gordon, J.E.; Thorne, R.L., Salt effects on the activity coefficient of naphthalene in mixed aqueous electrolyte solutions: I mixtures of two salts, J. Phys. Chem., 1967, 71, 4390-4392. [all data]

Andrews, J.T.S.; Gordon, J.E., Adiabatic calorimetry of organic salts tetra-n-hexylammonium perchlorate, J. Chem. Soc. Faraday Trans. 1, 1973, 69, 546. [all data]

Gordon, J.E.; Thorne, R.L., Salt effects on nonelectrolyte activity coefficients in mixed aqueous electrolyte solutions. II. Artificial and natural seawaters, Geochim. Cosmochim. Acta, 1967, 31, 2433-43. [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]

Gordon, J.S., Thermodynamic Functions of Cyanogen Bromide, J. Chem. Eng. Data, 1966, 11, 553. [all data]

Gordon, J.S., Thermodynamic Functions of Acetylene, J. Chem. Eng. Data, 1963, 8, 294. [all data]

Gordon, J.S., Thermodynamic Functions for Nitrosyl Chloride, J. Chem. Eng. Data, 1962, 7, 82. [all data]

Gordon, J.S., Thermodynamic functions of the gaseous dioxides of carbon, nitrogen, sulfur, and chlorine, and of carbon disulfide and oxysulfide, J. Chem. Eng. Data, 1961, 6, 390-3. [all data]

Gordon, J.S., J. Chem. Phys., 1959, 29, 889. [all data]

Gordon, J.S., Thermodynamic functions of carbon tetrachloride and monochloride, J. Chem. Phys., 1958, 29, 889. [all data]

Gordon, J.S., , U. S. Air Force Syst. Command, Res. Technol. Div., Air Force Mater., Lab., Tech. Rep., WADC-TR-57-33, p 1, 1957. [all data]

Gordon, J.S.; Goland, D., Thermodynamic function of carbonyl chloride, J. Chem. Phys., 1957, 27, 1223. [all data]

Gordon, K.F., Distribution coefficients for 2-methyl - 1 -propanol - water and 1- pentanol - water systems, Ind. Eng. Chem., 1953, 45, 1813. [all data]

Barnes, R.A.; Gordon, L., J. Am. Chem. Soc., 1949, 71, 2644. [all data]

Hatch, L.F.; Gordon, L.B.; Russ, J.J., J. Am. Chem. Soc., 1948, 70, 1093. [all data]

Hatch, L.F.; Russ, J.J.; Gordon, L.B., Allylic Chlorides III. Preparation of the 1,3-Dichloro-2-methyl-1-propenes, J. Am. Chem. Soc., 1947, 69, 2614. [all data]

Vyshelesskii, A.N.; Gordon, L.I.; Sragovich, D.S., Heat Capacity of High-temperature Media in the Ideal Gas State, Sh. Tr. Golvn. Vses. Nauch. Issled. Eksp. Konstr. Inst. Torq. Mashinostr., 1967, 11, 153-76. [all data]

Gordon, L.J.; Scott, R.L., Enhanced solubility in solvent mixtures: I the system phenanthrene + cyclohexane + methylene iodide, J. Am. Chem. Soc., 1952, 74, 4138. [all data]

Baddeley, G.; Gordon, M., J. Chem. Soc., 1958, 1958, 4379. [all data]

Bayer, F.L.; Goodley, P.C.; Gordon, M., Rapid gas chromatographic separation of diastereomeric dihalo-butanes, pentanes, and hexanes, J. Chromatogr. Sci., 1973, 11, 8, 443-446, https://doi.org/10.1093/chromsci/11.8.443 . [all data]

Lange, N.A.; Gordon, M.F.; Burington, R.S., Handbook of Chemistry 5th ed., Handbook Publishers, Inc.: Sandusky, Ohio, p.319, 1944. [all data]

Hugh, M.S.; Gordon, M.F., J. Am. Chem. Soc., 1942, 64, 2511. [all data]

Scott, R.B.; Gordon, M.J., A study of aliphatic sulfonyl compounds: IV neopentylmethanesulfonyl chloride, J. Org. Chem., 1956, 21, 385-7. [all data]

Gordon, M.S.; Boudjouk, P.; Anwari, F., J. Am. Chem. Soc., 1983, 105, 4972. [all data]

Boatz, J.A.; Gordon, M.S., Predicted enthalpies of formation for silaethylene, disilene, and their silylene isomers, J. Phys. Chem., 1990, 94, 7331-73. [all data]

Damrauer, R.; Krempp, M.; Schmidt, M.W.; Gordon, M.S., Gas-Phase Chemistry of the Dimethylaluminum Oxide Ion and Related Aluminum Oxide Ions - Comparison of Reactivity with Siloxide Ions, J. Am. Chem. Soc., 1991, 113, 7, 2393, https://doi.org/10.1021/ja00007a007 . [all data]

Gordon, M.S.; Boatz, J/.A.; Walsh, R.A., Heats of Formation of Alkylsilanes, J. Phys. Chem., 1989, 93, 4, 1584-1585, https://doi.org/10.1021/j100341a078 . [all data]

Gordon, M.S.; Kass, S.R., CHN2-: A biradical anion and a potentially new type of reactive intermediate (vol 99, pg 6548, 1995), J. Phys. Chem. A, 1997, 101, 42, 7922-7922, https://doi.org/10.1021/jp972321b . [all data]

Gordon, M.S.; Boatz, J.A.; Walsh, R., Heats of formation of alkylsilanes, J. Phys. Chem., 1989, 93, 1584. [all data]

Boatz, J.A.; Gordon, M.S., Theoretical studies of three-membered ring compounds Y2H4X (Y=C, Si; X=CH2, NH, O, H2, PH, S), J. Phys. Chem., 1989, 93, 3025-3029. [all data]

Gordon, M.S., The electronic and molecular structure of silyl nitrene, Chem. Phys. Lett., 1988, 146, 148. [all data]

Boatz, J.A.; Gordon, M.S.; Hilderbrandt, R.L., Structure and bonding in cycloalkanes and monosilacycloalkanes, J. Am. Chem. Soc., 1988, 110, 352. [all data]

Gordon, M.S.; England, W., Localized Charge Distributions. V. Internal Rotation Barriers in Methylamine, Methyl Alcohol, Propene, and Acetaldehyde, J. Am. Chem. Soc., 1973, 95, 1753. [all data]

Gordon, M.S.; Pople, J.A., Approximate self-consistent molecular-orbital theory. VI. indo calculated equilibrium geometries, J. Chem. Phys., 1968, 49, 4643. [all data]

Gordon, N.E.; Reid, E.E., The Solubility of Liquids in Liquids. The Partition of the Lower Acids, Particularly Formic, Between Water and Various Organic Solvents, J. Phys. Chem., 1922, 26, 773. [all data]

Davis, L.A.; Gordon, R.B., J. Chem. Phys., 1967, 46, 2650-2660. [all data]

Gordon, R.D.; King, G.W., The emission spectrum of the CCl radical, Can. J. Phys., 1961, 39, 252. [all data]

Gordon, R.D.; Innes, K.K., Predissociations in the B³Π₀⁺ state of I³⁵Cl and I³⁷Cl, J. Chem. Phys., 1979, 71, 2824-2839. [all data]

Gordon, R.D.; Innes, K.K., Spectroscopic constants for the B³Π₀⁺ state of I³⁵Cl and I³⁷Cl, J. Mol. Spectrosc., 1979, 78, 350-352. [all data]

Ribeiro-Claro, P.J.A.; Teixeira-Dias, J.J.C.; Gordon, R.D.; Hollas, J.M., Vibration wavenumbers of 4-aminobenzotrifluoride in the ground and S1 electronic states from its supersonic jet S1-S0 fluorescence, infrared, and Raman spectra, J. Mol. Spectrosc., 1991, 149, 34-44. [all data]

Shurvell, H.F.; Gordon, R.D.; Girling, R.B., Vibrational spectra of tetramethylcyclobutane-1-one-3-thione and the fully deuterated derivative, Spectrochim. Acta, Part A, 1989, 45, 305. [all data]

Shurvell, H.F.; Gordon, R.D.; Girling, R.B., Raman and infrared spectra of tetramethylcyclobutane-1,3-dithione and the fully deuteriated derivative, J. Raman Spectrosc., 1985, 16, 90. [all data]

Gordon, R.D.; Yang, R.F., Vapor absorption spectra of benzoxazole, benzimidazole, and benzothiazole near 2850 A, Can. J. Chem., 1970, 48, 1722. [all data]

Gordon, R.G.; Kim, Y.S., Theory for the forces between closed-shell atoms and molecules, J. Chem. Phys., 1972, 56, 3122. [all data]

Kim, Y.S.; Gordon, R.G., Unified theory for the intermolecular forces between closed shell atoms and ions, J. Chem. Phys., 1974, 61, 1. [all data]

Arepalli, S.; Presser, N.; Robie, D.; Gordon, R.J., Detection of Cl atoms and HCl molecules by resonantly enhanced multiphoton ionization, Chem. Phys. Lett., 1985, 118, 88-92. [all data]

Callaghan, R.; Arepalli, S.; Gordon, R.J., Resonantly enhanced two-photon spectroscopy of HCl and DCl in the 77 000-87 000 cm^-1 region, J. Chem. Phys., 1987, 86, 5273-5280. [all data]

Presser, N.; Zhu, Y.-F.; Gordon, R.J., Collision-induced intersystem crossing of NH by O₂, J. Phys. Chem., 1987, 91, 4383-4388. [all data]

Callaghan, R.; Huang, Y.-L.; Arepalli, S.; Gordon, R.J., Single-photon VUV laser-induced fluorescence spectra of HCl and HBr, Chem. Phys. Lett., 1989, 158, 531-534. [all data]

Callaghan, R.; Gordon, R.J., The multiphoton ionization spectrum of HBr. I. 74 000 to 85 000 cm^-1, J. Chem. Phys., 1990, 93, 4624-4636. [all data]

Huang, Y.-L.; Gordon, R.J., The multiplet state distribution of O(³P_J) produced in the photodissociation of O₂ at 157 nm, J. Chem. Phys., 1991, 94, 2640-2647. [all data]

Park, S.M.; Lu, S.-P.; Gordon, R.J., Coherent laser control of the resonance-enhanced multiphoton ionization of HCl, J. Chem. Phys., 1991, 94, 8622-8624. [all data]

Xie, Y.; Reilly, P.T.A.; Chilukuri, S.; Gordon, R.J., Perturbations in the multiphoton ionization spectrum of the F¹Δ state of HCl, J. Chem. Phys., 1991, 95, 854-864. [all data]

Glasgow, A.R.; Gordon, R.J.; Willingham, C.B.; Mair, B.J.; Rossini, F.D., Hydrocarbons in the 116 deg C to 126 deg C Fraction of Petroleum, Anal. Chem., 1957, 29, 357. [all data]

Coxon, J.A.; Gordon, R.M.; Wickramaaratchi, M.A., The A³Π(1) ← X¹Σ⁺ absorption spectrum of ICl. Rotational analysis of bands in the v" = 2, 3, 4, 5 progressions (λ > 7000 Å) and a reexamination of published data for individual bands in the v" = 0, 1, 2 progressions, J. Mol. Spectrosc., 1980, 79, 363-379. [all data]

Gordon, R.M.; Merer, A.J., Rotational and hyperfine structure in the A⁶Σ⁺-X⁶Σ⁺ electronic transition of MnO, Can. J. Phys., 1980, 58, 642-656. [all data]

Cheung, A.S.-C.; Gordon, R.M.; Merer, A.J., Laser-induced fluorescence and discharge emission spectra of FeO; evidence for a ⁵Δ_i ground state, J. Mol. Spectrosc., 1981, 87, 289-296. [all data]

MacKerron, D.H.; Gordon, R.P., Minor products from the pyrolysis of thin-films of poly(hexamethylene adipamide), Polym. Degrad. Stab., 1985, 12, 3, 277-285, https://doi.org/10.1016/0141-3910(85)90095-3 . [all data]

McBride, B.J.; Heimel, S.; Ehlers, J.G.; Gordon, S., Thermodynamic Properties to 6000° K for 210 Substances Involving the First 18 Elements, NASA SP-3001, 1963, 1. [all data]

Cooper, R.; Cumming, J.B.; Gordon, S.; Mulac, W.A., The reactions of the halomethyl radicals CCl3 and CF3 with oxygen, Radiat. Phys. Chem., 1980, 16, 2, 169, https://doi.org/10.1016/0146-5724(80)90224-1 . [all data]

McBride, B.J.; Heimel, S.; Ehlers, J.G.; Gordon, S., Thermodynamic Properties to 6000 K for 210 Substances Involving the First 18 Elements, NASA [Spec. Publ.] SP 3001, 1963. [all data]

McBride, B.J.; Gordon, S., Thermodynamic functions of several triatomic molecules in the ideal gas state, J. Chem. Phys., 1961, 35, 2198-206. [all data]

Gordon, S.; Zeleznik, F.J.; Huff, V.N., , NASA Tech. Note NASA TN D 132 1959, 1959. [all data]

Gordon, S.; McBride, B.; Zeleznik, F.J., Computer program for calculation of complex chemical equilibrium compositions and applications. Supplement 1. Transport properties, NASA Tech. Memo. NASA-TM-86885, 26pp, 1984. [all data]

McBride, B.J.; Gordon, S., Fortran IV Program for Calculation of Thermodynamic Data, NASA Tech. Note NASA TN D-4097 1967, 1967. [all data]

Gordon, S.M.; Krige, G.J.; Reid, N.W., Isotope effects in the unimolecular decomposition of ethylene by low-energy electron impact, Int. J. Mass Spectrom. Ion Phys., 1974, 14, 109. [all data]

Gordon, S.M.; Harvey, G.A.; Jackson, J.R.; Tresling, J.D.; Van Niekerk, J.M., Computer-assisted retarding potential difference system for ionization efficiency measurements, Int. J. Mass Spectrom. Ion Phys., 1977, 23, 259. [all data]

Gordon, S.M., Am. J. Pharm., 1928, 100, 433. [all data]

Gordon, S.M., Am. J. Pharm., 1928, 100, 509. [all data]

Gordon, V.D.; McCarthy, M.C.; Apponi, A.J.; Thaddeus, P., Laboratory Detection of HC, Astrophys. J., 2000, 540, 1, 2886, https://doi.org/10.1086/309321 . [all data]

Gordon, V.D.; McCarthy, M.C.; Apponi, A.J.; Thaddeus, P., Rotational Spectra of Sulfur-Carbon Chains. I. The Radicals C, Astrophys. J. Suppl., 2001, 134, 2, 311, https://doi.org/10.1086/320853 . [all data]

Gordon, V.D.; Nathan, E.S.; Apponi, A.J.; McCarthy, M.C.; Thaddeus, P., Structures of the linear silicon carbides SiC[sub 4] and SiC[sub 6]: Isotopic substitution and Ab Initio theory, J. Chem. Phys., 2000, 113, 13, 5311, https://doi.org/10.1063/1.1290126 . [all data]

McCarthy, M.C.; Cooksy, A.L.; Mohamed, S.; Gordon, V.D.; Thaddeus, P., Rotational Spectra of the Nitrogen-Sulfur Carbon Chains NC, Astrophys. J. Suppl., 2003, 144, 2, 287, https://doi.org/10.1086/344727 . [all data]

Rettenmeier, A.W.; Howald, W.N.; Levy, R.H.; Witek, D.J.; Gordon, W.P.; Porubek, D.J.; Baillie, T.A., Quantitative metabolic profiling of valproic acid in humans using automated gas chromatographic/mass spectrometric techniques, Biomed. Environ. Mass Spectrom., 1989, 18, 3, 192-199, https://doi.org/10.1002/bms.1200180308 . [all data]