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Author:Sullivan, J.

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21 matching references were found.

Sullivan, J.A.; Sonntag, R.E., P-v-t behavior of neon at temperatures from 70!31 to 120!31k and pressures to 300 atmospheres, Adv. Cryog. Eng., 1966, 12, 706-13. [all data]

Sullivan, J.A.; Sonntag, R.E., Compressibilities for helium at temperatures from 70 to 120 k and pressures to 690 atm, Cryogenics, 1967, 7, 13-7. [all data]

Millar, R.W.; Sullivan, J.D., Thermodynamic properties of oxygen and nitrogen, Tech. Paper - U. S., Bur. Mines, No. 424, pp 1-20, 1928. [all data]

Krutules, K.A.; Sullivan, J.F.; Guirgis, G.A.; Phan, H.; Durig, J.R., Raman and infrared spectra and ab initio calculations for the determination of the conformational stability for fluorocarbonyl and acetyl isocyanate, J. Mol. Struct., 1993, 293, 23-6. [all data]

Sullivan, J.F.; Nandy, S.K.; Lee, M.J.; Durig, J.R., Raman and infrared spectra, conformational stability and ab initio calculations for chlorocarbonyl isocyanate, J. Raman Spectrosc., 1992, 23, 51-60. [all data]

Durig, J.R.; Godbey, S.E.; Sullivan, J.F., Far-infrared spectra, vibrational assignment, and conformational stability of 1-iodo-2-methylpropane, J. Phys. Chem., 1988, 92, 6908. [all data]

Colombo, L.; Kirin, D.; Furic, K.; Sullivan, J.F.; Durig, J.R., Croat. Chem. Acta, 1988, 61, 301. [all data]

Sullivan, J.F.; Durig, D.T.; Durig, J.R.; Cradock, S., Vibrational Spectrum, Normal Coordinate Analysis, ab Initio Calculations, and Conformational Stability of Ethyl Isocynate, J. Phys. Chem., 1987, 91, 1770. [all data]

Durig, J.R.; Sullivan, J.F.; Berry, R.J.; Cradock, S., An electron diffraction and ab initio investigation of cyclopropylisothiocyanate, J. Chem. Phys., 1987, 86, 4313. [all data]

Durig, J.R.; Nease, A.B.; Berry, R.J.; Sullivan, J.F.; Li, Y.S.; Wurrey, C.J., Microwave spectrum, conformation, and low frequency vibrational spectrum of cyclopropylisothiocyanate, J. Chem. Phys., 1986, 84, 3663. [all data]

Durig, J.R.; Sullivan, J.F.; Little, T.S.; Durig, D.T., Microwave, Infrared and Raman Spectra of Thiacyclopentane-alpha-d4, J. Mol. Struct., 1986, 142, 53. [all data]

Durig, J.R.; Sullivan, J.F.; Cradock, S., An electron diffraction investigation of the molecular structure of ethyldimethylphosphine in the gas phase, J. Mol. Struct., 1986, 145, 127. [all data]

Baranovic, G.; Colombo, L.; Furic, K.; Durig, J.R.; Sullivan, J.F.; Mink, J., Vibrational Assignment of 1,4-Diphenylbutadiyne, J. Mol. Struct., 1986, 144, 53. [all data]

Cradock, S.; Durig, J.R.; Sullivan, J.F., Electron diffraction investigation of the molecular structures of ethyl isocyanate and ethyl isothiocyanate, J. Mol. Struct., 1985, 131, 121. [all data]

Durig, J.R.; Godbey, S.E.; Sullivan, J.F., Far Infrared and Low Frequency Gas Phase Raman Spectra and Confor- mational Stability of the 1-Halopropanes, J. Chem. Phys., 1984, 80, 5983. [all data]

Durig, J.R.; Sullivan, J.F.; Heusel, H.L.; Cradock, S., Infrared and Raman Spectra and Normal Coordinate Calculations for Methylisothiocyanate, J. Mol. Struct., 1983, 100, 241. [all data]

Sullivan, J.H.; Davidson, N., The kinetics of the forward and reverse reactions for the vapor phase thermal bromination of chloroform, J. Chem. Phys., 1951, 19, 143-148. [all data]

Davidson, N.; Sullivan, J.H., A Method of Estimating and Minimizing the Error of Measurement of the Rate of a Radioactive Exchange Reaction, J. Am. Chem. Soc., 1949, 71, 739-40. [all data]

Sullivan, J.H.; Davidson, N., Kin of exchange of br with cc13br, J. Chem. Phys., 1951, 19, 143. [all data]

Davidson, N.; Sullivan, J.H., The kinetics of the vapor phase exchange of radioactive bromine between trichlorobromomethane and bromine., J. Chem. Phys., 1949, 17, 176. [all data]

Bayliss, N.S.; Sullivan, J.V., Vacuum ultraviolet absorption spectra of iodine and bromine, J. Chem. Phys., 1954, 22, 1615. [all data]