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Author:Price, S.

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27 matching references were found.

Adams, R.P.; Balandrin, M.F.; Hogge, L.; Craig, W.; Price, S., Analysis of the nonpolar extractables of Asclepias speciosa, J. Amer. Oil Chem. Soc., 1983, 60, 7, 1315-1318, https://doi.org/10.1007/BF02702107 . [all data]

Ruhl, E.; Price, S.D.; Leach, S., Single and double photoionization processes in naphthalene between 8 and 35 eV, J. Phys. Chem., 1989, 93, 6312. [all data]

O'Connor, C.S.S.; Jones, N.C.; O'Neale, K.; Price, S.D., Electron-impact ionization of dinitrogen pentoxide, Int. J. Mass Spectrom. Ion Processes, 1996, 154, 203. [all data]

Eland, J.H.D.; Price, S.D.; Cheney, J.C.; Lablanquie, P.; Nenner, I.; Fournier, P.G., Towards a spectroscopy of doubly charged ions, Philos. Trans. R. Soc. London A, 1988, 324, 247-255. [all data]

Price, S.D.; Eland, J.H.D., Single photon double ionization of the oxygen molecule, J. Phys. B:, 1991, 24, 4379-4389. [all data]

Price, S.J.; Jacko, M.G., THE HEAT OF SUBLIMATION AND HEAT OF VAPORIZATION OF TRIMETHYLTHALLIUM, Can. J. Chem., 1965, 43, 12, 3481-3482, https://doi.org/10.1139/v65-492 . [all data]

Price, S.J.; Jacko, M.G., THE HEAT OF SUBLIMATION AND HEAT OF VAPORIZATION OF TRIMETHYLTHALLIUM, Can. J. Chem., 1965, 43, 12, 3481, https://doi.org/10.1139/v65-492 . [all data]

Price, S.J.W.; Sapiano, H.J., C6F5X bond dissociation energies: determination from appearance potential measurements and correlation with thermochemical data, Can. J. Chem., 1974, 52, 4109. [all data]

Trudell, B.C.; Price, S.J.W., The ultraviolet photoelectron spectra of C6F5X compounds, X=(F, Cl, Br, I, H, CH3), Can. J. Chem., 1979, 57, 2256. [all data]

Krech, M.J.; Price, S.J.W.; Sapiano, H.P., Can. J. Chem., 1977, 55, 4222. [all data]

Price, S.J.W.; Sapiano, H.J., Can. J. Chem., 1979, 57, 685. [all data]

Price, S.J.W.; Sapiano, H.J., Can. J. Chem., 1979, 57, 1468. [all data]

Krech, M.; Price, S.J.W.; Yared, W.F., Determination of the heat of formation of hexafluorobenzene, Can. J. Chem., 1972, 50, 2935-2938. [all data]

Krech, M.J.; Price, S.J.W.; Yared, W.F., Determination of the heat of formation of octafluorotoluene and calculation of D[C6F5-F] - D[C6F5-CF3], Can. J. Chem., 1973, 51, 3662-3664. [all data]

Krech, M.J.; Price, S.J.W.; Yared, W.F., Determination of «DELTA»Hf2980(C6F5I,g) from studies of the combustion of iodopentafluorobenzene in oxygen and calculation of D(C6F5-X) bond dissociation energies, Can. J. Chem., 1974, 52, 2673-2678. [all data]

Krech, M.J.; Price, S.J.W.; Sapiano, H.J., Determination of «DELTA»H12980(C6F5Br,g)from studies of the combustion of bromopentafluorobenzene in oxygen and calculation of D[C6F5-Br], Can. J. Chem., 1977, 55, 4222-4226. [all data]

Price, S.J.W.; Sapiano, H.J., Determination of «DELTA»H°f298(C6F10,g) and «DELTA»H°f298(C6F12,g) from studies of the combustion of decafluorocyclohexene and dodecafluorocylohexene in oxygen and calculation of the resonance energy of hexafluorobenzene, Can. J. Chem., 1979, 58, 685-688. [all data]

Price, S.J.W.; Sapiano, H.J., Determination of «DELTA»Hf298(C12F10,g) from studies of the combustion of decafluorobiphenyl in oxygen and calculation of D(C6F5-C6F5), Can. J. Chem., 1979, 57, 1468-1470. [all data]

Clark, W.D.; Price, S.J.W., Determination of the heat of formation of trimethylindium and calculation of the mean In---CH 3 bond dissociation energy, Can. J. Chem., 1968, 46, 10, 1633-1634, https://doi.org/10.1139/v68-272 . [all data]

Krech, M.J.; Price, S.J.W.; Yared, W.F., Determination of the Heat of Formation of Octafluorotoluene and Calculation of D[C6F5-F] - D[C6F5-CF3]:, Can. J. Chem., 1973, 51, 22, 3662., https://doi.org/10.1139/v73-545 . [all data]

Clarke, W.D.; Price, S.J.W., Can. J. Chem., 1968, 46, 1633. [all data]

Kominar, R.J.; Krech, M.J.; Price, S.J.W., Can. J. Chem., 1976, 54, 2981. [all data]

Krech, M.J.; Price, S.J.W.; Yared, W.F., Can. J. Chem., 1974, 52, 2673. [all data]

Krech, M.; Price, S.J.W.; Yaved, W.F., Can. J. Chem., 1972, 50, 2935. [all data]

Clark, W.D.; Price, S.J.W., Can. J. Chem., 1970, 48, 1059. [all data]

Price, S.L., The limitations of isotropic site-site potentials to describe a N2-N2 intermolecular potential surface, Mol. Phys., 1986, 58, 651-654. [all data]

Wheatley, R.J.; Price, S.L., A systematic intermolecular potential method applied to chlorine, Mol. Phys., 1990, 71, 1381-1404. [all data]