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67 matching references were found.

Carroll, B.; Kubler, D.G.; Davis, H.W.; Whaley, A.H., J. Am. Chem. Soc., 1951, 73, 5382. [all data]

Carroll, B.H.; Rollefson, G.K.; Mathews, J.H., The effect of a nonvolatile solute on the partial pressures of liquid mixtures at the boiling point, J. Am. Chem. Soc., 1925, 47, 1785. [all data]

Carroll, B.H.; Rollefson, G.K.; Mathews, J.H., Ebulliscopic measurements in mixed solvents, J. Am. Chem. Soc., 1925, 47, 1791. [all data]

Carroll, B.H.; Mathews, J.H., A calorimeter for heats of mixing at elevated temperatures, J. Am. Chem. Soc., 1924, 46, 30. [all data]

Dzidic, I.; Carroll, D.I.; Stillwell, R.N.; Horning, E.C., Gas phase reactions. Ionization by proton transfer to superoxide anions, J. Am. Chem. Soc., 1974, 96, 5258. [all data]

Lifshitz, A.; Carroll, H.F.; Bauer, S.H., Studies with a single-pulse shock tube: II the thermal decomposition of perfluorocyclobutane, J. Chem. Phys., 1963, 39, 1661-1665. [all data]

Veith, G.D.; Macek, K.J.; Petrocelli, S.R.; Carroll, J., 3rd Ann. Symp. on Aqueous Toxicology ASTM Publ. 767, Philadelphia, Pa, 1980. [all data]

Partington, J.R.; Carroll, J.F., Philos. Mag., 1925, 49, 1665. [all data]

Schmidt, K.A.G.; Quiñones-Cisneros, S.E.; Carroll, J.J.; Kvamme, B., Hydrogen Sulphide Viscosity Modeling, Energy Fuels, 2008, 22, 5, 3424-3434, https://doi.org/10.1021/ef700701h . [all data]

Jou, F.-Y.; Carroll, J.J.; Mather, A.E.; Otto, F.D., Phase equilibria in the system n-butane-water-methyldiethanolamine, Fluid Phase Equilib., 1996, 116, 407-13. [all data]

Jou, F.-Y.; Mather, A.E.; Otto, F.D.; Carroll, J.J., Experimental Investigation of the Phase Equilibria in the Carbon Dioxide- Propane-3 M MDEA System, Ind. Eng. Chem. Res., 1995, 34, 2526-9. [all data]

Carroll, J.J.; Mather, A.E., The correlation of the vapor-liquid equilibrium in hydrogen sulfide- paraffin hydrocarbons using the Peng-Robinson equation, Fluid Phase Equilib., 1995, 112, 167-8. [all data]

Jou, F.-Y.; Carroll, J.J.; Mather, A.E.; Otto, F.D., Solubility of mixtures of hydrogen sulfide and carbon dioxide in aqueous N- methyldiethanolamine solutions, J. Chem. Eng. Data, 1993, 38, 75-7. [all data]

Jaffer, S.; Carroll, J.J.; Mather, A.E., Vapor-liquid-liquid locus of the system nitrous oxide + water, J. Chem. Eng. Data, 1993, 38, 324-5. [all data]

Leu, A.D.; Carroll, J.J.; Robinson, D.B., The equilibrium phase properties of the methanol-hydrogen sulfide binary system, Fluid Phase Equilib., 1992, 72, 163-72. [all data]

Jou, F.-Y.; Carroll, J.J.; Mather, A.E.; Otto, F.D., The solubility of nitrous oxide in water at high temperatures and pressures, Z. Phys. Chem. (Munich), 1992, 177, 225-39. [all data]

Carroll, J.J.; Jou, F.-Y.; Mather, A.E.; Otto, F.D., Phase equilibria in the system water-methyldiethanolamine-propane, AIChE J., 1992, 38, 511-20. [all data]

Carroll, J.J.; Mather, A.E., The system carbon dioxide-water and the Krichevsky-Kasarnovsky equation, J. Solution Chem., 1992, 21, 607-21. [all data]

Carroll, J.J.; Mather, A.E., An examination of vapor-liquid equilibrium in the system propane-hydrogen sulfide, Fluid Phase Equilib., 1992, 81, 187-204. [all data]

Xu, S.; Qing, S.; Zhen, Z.; Zhang, C.; Carroll, J.J., Vapor pressure measurements of aqueous N-methyldiethanolamine solutions, Fluid Phase Equilib., 1991, 67, 197-201. [all data]

Carroll, J.J.; Mather, A.E., Estimating the effect of an impurity on the LLV locus of hydrogen sulfide- water, Chem. Eng. Res. Des., 1991, 69, 425-8. [all data]

Carroll, J.J.; Slupsky, J.D.; Mather, A.E., The solubility of carbon dioxide in water at low pressure, J. Phys. Chem. Ref. Data, 1991, 20, 1201-9. [all data]

Carroll, J.J.; Mather, A.E., The solubility of hydrogen sulfide in water from 0 to 90.degree.C and pressures to 1 MPa, Geochim. Cosmochim. Acta, 1989, 53, 1163. [all data]

Carroll, K.K.; Wright, G.F., Catalyzed Nitration of Amines. VI. Nitration of Dioctylamine., Can. J. Res., Sect. B, 1948, 26, 271. [all data]

Carroll, K.K.; Wright, R.H., Can. J. Res., Sect. B, 1947, 25, 477. [all data]

Carroll, K.K.; Herting, D.C., Gas-liquid chromatography of fat-soluble vitamins, J. Amer. Oil Chem. Soc., 1964, 41, 7, 473-474, https://doi.org/10.1007/BF02670025 . [all data]

Partington, J.R.; Carroll, M.F., On the specific heats of carbon dioxide and hydrocyanic acid vapor, Philos. Mag., 1925, 49, 665-80. [all data]

Ni, Y.; Fitzgerald, J.P.; Carroll, P.; Wayland, B.B., Inorg. Chem., 1994, 33, 2029. [all data]

Carroll, P.K.; Grennan, T.P., The B-X system of CF, J. Phys. B:, 1970, 3, 865. [all data]

Carroll, P.K.; Mitchell, P.I., The absorption spectrum of diatomic phosphorus between 1370 and 600 A, Proc. Roy. Soc. London A, 1975, 342, 93. [all data]

Carroll, P.K.; Sayers, N.D., The band spectrum of nitrogen: new studies of the triplet systems, Proc. Phys. Soc. London Sect. A, 1953, 66, 1138. [all data]

Carroll, P.K., The spectrum of CN in the vacuum ultraviolet, Can. J. Phys., 1956, 34, 83. [all data]

Carroll, P.K.; Daly, P.J., Bands assigned to ZrF, Proc. Phys. Soc. London Sect. A, 1957, 70, 549. [all data]

Carroll, P.K., A new transition in molecular nitrogen, Can. J. Phys., 1958, 36, 1585. [all data]

Carroll, P.K., Predissociation in the Schumann-Runge bands of oxygen, Astrophys. J., 1959, 129, 794. [all data]

Carroll, P.K., The C-X system of N₂⁺, Can. J. Phys., 1959, 37, 880. [all data]

Carroll, P.K.; Rubalcava, H.E., Rotational analysis of the 5-1 band of the B'-B system of N₂, Proc. Phys. Soc. London, 1960, 76, 337. [all data]

Carroll, P.K.; Hurley, A.C., Identification of an electronic transition of N₂²⁺, J. Chem. Phys., 1961, 35, 2247. [all data]

Carroll, P.K., Structure of the triplet bands of CO, J. Chem. Phys., 1962, 36, 2861. [all data]

Carroll, P.K., Note on the ⁵Σ_g⁺ state of N₂, J. Chem. Phys., 1962, 37, 805. [all data]

Carroll, P.K., The structure of the Goldstein-Kaplan bands of N₂, Proc. R. Soc. London A, 1963, 272, 270. [all data]

Carroll, P.K.; Mulliken, R.S., ³Π Levels and predissociations of N₂ near the 12.135-eV dissociation limit, J. Chem. Phys., 1965, 43, 2170. [all data]

Carroll, P.K.; Yoshino, K., New Rydberg series of N₂, J. Chem. Phys., 1967, 47, 3073. [all data]

Carroll, P.K.; Collins, C.P., High resolution absorption studies of the b¹Π_u ← X¹Σ_g⁺ system of nitrogen, Can. J. Phys., 1969, 47, 563. [all data]

Carroll, P.K.; Collins, C.P., The high energy ¹Σ_u⁺ states of N₂, J. Phys. B:, 1970, 3, 127. [all data]

Carroll, P.K.; Collins, C.C.; Murnaghan, J.T., Rotational studies of the Gaydon-Herman (green) bands of N₂, J. Phys. B:, 1972, 5, 1634. [all data]

Carroll, P.K.; McCormack, P., The spectrum of FeH: laboratory and solar identification, Astrophys. J., 1972, 177, 33. [all data]

Carroll, P.K.; Yoshino, K., The c_n ¹Π_u and c'_n ¹Σ_u⁺ Rydberg states of N₂: high resolution studies, J. Phys. B:, 1972, 5, 1614. [all data]

Carroll, P.K., Band structures in N₂ Rydberg complexes, J. Chem. Phys., 1973, 58, 3597. [all data]

Carroll, P.K.; Doheny, A.P., The Herman-Kaplan system of N₂: high resolution studies, J. Mol. Spectrosc., 1974, 50, 257. [all data]

Carroll, P.K.; Subbaram, K.V., Two new band systems in the near ultraviolet spectrum of N₂, Can. J. Phys., 1975, 53, 2198. [all data]

Yoshino, K.; Tanaka, Y.; Carroll, P.K.; Mitchell, P., High resolution absorption spectrum of N₂ in the vacuum-UV region, O_3,4 ¹Π_u ← X¹Σ_g⁺ bands, J. Mol. Spectrosc., 1975, 54, 87. [all data]

Carroll, P.K.; McCormack, P.; O'Connor, S., Iron hydride: laboratory studies and solar identification, Astrophys. J., 1976, 208, 903-913. [all data]

Carroll, P.K.; Nulty, A.T., Rotational analysis of the visible system of P₂ and the location of the triplet states, J. Phys. B:, 1976, 9, 427. [all data]

Carroll, P.K.; Nulty, A.T., Observation of the c³Π_u-X¹Σ_g⁺ intersystem transition in the absorption spectrum of P₂, J. Mol. Spectrosc., 1980, 79, 62-71. [all data]

Hajim, Kh.I.; Carroll, P.K., The calculation of the interaction energies of the b'¹Σ_u⁺ and c'¹Σ_u⁺ states of ¹⁵N₂, J. Phys. B:, 1987, 20, 6233-6241. [all data]

Carroll, P.K.; Croke, E.J., Predissociation in the v = 13, 14, 15 and 16 levels of the B²Π_g state of N₂: high resolution studies, J. Phys. B:, 1989, 22, 2717-2726. [all data]

Carroll, P.K.; Daly, P.J., The band spectrum of ZrCl, Proc. R. Ir. Acad. Sect. A:, 1961, 61, 101-107. [all data]

Kybett, B.D.; Carroll, S.; Natalis, P.; Bonnell, D.W.; Margrave, J.L.; Franklin, J.L., Thermodynamic properties of cubane, J. Am. Chem. Soc., 1966, 88, 626. [all data]

Kybett, B.D.; Carroll, S.; Natalis, P.; Bonnell, D.W.; Margrave, J.L.; Franklin, J.L., Thermodynamic Properties of Cubane, J. Am. Chem. Soc., 1966, 88, 3, 626-626, https://doi.org/10.1021/ja00955a056 . [all data]

Franklin, J.L.; Carroll, S.R., Effect of molecular structure on ionic decomposition. II. An electron-impact study of 1,3-and 1,4-cyclohexadiene and 1,3,5-hexatriene, J. Am. Chem. Soc., 1969, 91, 6564. [all data]

Franklin, J.L.; Carroll, S.R., The effect of molecular structure on ionic decomposition. I. An electron impact study of seven C₈H₈ isomers, J. Am. Chem. Soc., 1969, 91, 5940. [all data]

Carroll, T., Magnetic rotation spectra of diatomic molecules, Phys. Rev., 1937, 52, 822. [all data]

Carroll, T.X.; Thomas, T.D., Charge distribution in ClF from core-electron binding energies, J. Chem. Phys., 1974, 60, 2186. [all data]

Carroll, T.X.; Anderson, S.E.; Ungier, L.; Thomas, T.D., Vibrational interference in the decay of core-excited nitric oxide, Phys. Rev. Lett., 1987, 58, 867-870. [all data]

Carroll, T.X.; Thomas, T.D., Lifetime-vibrational interference in the autoionization of core-excited O₂, J. Chem. Phys., 1988, 89, 5983-5986. [all data]

Carroll, T.X.; Thomas, T.D., Deexcitation electron spectroscopy of core-excited O₂, J. Chem. Phys., 1990, 92, 7171-7177. [all data]