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Author:Phillips, J.

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52 matching references were found.

Bradford, M.C.; Phillips, J.; Klanchar, M., Novel high-temperature Calvet-type calorimeter for investigating metal- water reactions, Rev. Sci. Instrum., 1995, 66, 171-5. [all data]

Zhang, M.; Phillips, J.B., Determination of activity coefficients of binary liquids by capillary gas chromatography with thermal desorption modulation for direct headspace sampling, J. Chromatogr., 1989, 478, 141. [all data]

Phillips, J.C.; Wall, L.A.; Aldridge, M.H., Liquid (melt) heat capacities of vaporization of oligomers of poly(hexamethylene sebacate), Poly. Eng. Sci., 1975, 15, 73-78. [all data]

Phillips, J.C.; Mattamal, M.M., Correlation of liquid heat capacities for carboxylic esters, J. Chem. Eng. Data, 1976, 21, 228-232. [all data]

Grieman, F.J.; Fujikawa, E.S.; Phillips, J.C., Discovery and Analysis of an Electronic Spectrum of the Dimethylzinc Cation Produced in a Free-Jet Expansion, J. Phys. Chem., 1996, 100, 22, 9276, https://doi.org/10.1021/jp9600118 . [all data]

Colburn, A.P.; Phillips, J.C., Experimental study of azeotropic distillation--use of trichloroethylene in dehydration of ethanol, Trans. Am. Inst. Chem. Eng., 1944, 40, 333. [all data]

Phillips, J.C.; Mattamal, G.J., Effect of number of carboxyl groups on liquid density of esters of alkylcarboxylic acids, J. Chem. Eng. Data, 1978, 23, 1-6. [all data]

Phillips, J.C.; Mattamal, M.M., Correlation of liquid heat capacities for carboxylic esters, J. Chem. Eng. Data, 1976, 21, 228-32. [all data]

Herzberg, G.; Phillips, J.G., Infrared CN bands, Astrophys. J., 1948, 108, 163. [all data]

Phillips, J.G., An extension of the Swan system of the C2 molecule, Astrophys. J., 1948, 108, 434. [all data]

Phillips, J.G., The Fox-Herzberg system of the C2 molecule, Astrophys. J., 1949, 110, 73. [all data]

Phillips, J.G., On the identification of the 3670 A band of the C2 molecule, Astrophys. J., 1950, 112, 131. [all data]

Phillips, J.G., Singlet electronic states of the TiO molecule, Astrophys. J., 1950, 111, 314. [all data]

Phillips, J.G., A rotational analysis of the «gamma»-system of the TiO molecule, Astrophys. J., 1951, 114, 152. [all data]

Phillips, J.G., Note on the identification of the ground state of the TiO molecule, Astrophys. J., 1952, 115, 567. [all data]

Phillips, J.G., The laboratory determination of relative transition probabilities of diatomic molecules. I. The a-system of TiO, Astrophys. J., 1954, 119, 274. [all data]

Davis, S.P.; Phillips, J.G., Berkeley analyses of molecular spectra. 1. The red system (A2«PI»-X2«SIGMA») of the CN molecule, Pub. University of California Press, Berkeley and Los Angeles, 1963, 0. [all data]

Phillips, J.G., Perturbations in the Swan system of the C2 molecule, J. Mol. Spectrosc., 1968, 28, 233. [all data]

Phillips, J.G.; Davis, S.P., Berkely analyses of molecular spectra, Pub. University of California Press, Berkeley and Los Angeles, 1968, 0. [all data]

Phillips, J.G., The «gamma»'-system of the TiO molecule, Astrophys. J., 1969, 157, 449. [all data]

Phillips, J.G., Satellite bands of the «gamma»'-system of titanium oxide, Astrophys. J., 1971, 169, 185. [all data]

Phillips, J.G.; Davis, S.P., A new 1«SIGMA»-1«SIGMA» transition of the TiO molecule, Astrophys. J., 1971, 167, 209. [all data]

Phillips, J.G.; Davis, S.P., Perturbations in the «alpha»-system of the TiO molecule, Astrophys. J., 1972, 175, 583. [all data]

Phillips, J.G., Molecular constants of the TiO molecule, Astrophys. J. Suppl. Ser., 1973, 26, 313. [all data]

Phillips, J.G., The fundamental rotation-vibration band of CN, Astrophys. J., 1973, 180, 617. [all data]

Phillips, J.G.; Leung, C.M., Relative absorptions by the red system of the CN molecule from 4400 Å to 3 microns, Astrophys. J., 1973, 180, 607. [all data]

Phillips, J.G., The fundamental rotation-vibration band of TiO, Astrophys. J. Suppl. Ser., 1974, 27, 319. [all data]

Feinberg, J.; Bilal, M.G.; Davis, S.P.; Phillips, J.G., Lifetime of the c1«PHI» state of TiO, Astrophys. Lett., 1976, 12, 147. [all data]

Phillips, J.G.; Davis, S.P., The 1«PI»-X1«SIGMA»+ system of zirconium oxide, Astrophys. J. Suppl. Ser., 1976, 32, 537-581. [all data]

Phillips, J.G.; Davis, S.P., A new 1«SIGMA»-1«SIGMA» system of the ZrO molecule, Astrophys. J., 1976, 206, 632-639. [all data]

Phillips, J.G.; Davis, S.P., The 2«PI»-2«SIGMA» system of the ZrO+ molecule, Astrophys. J., 1979, 234, 393-400. [all data]

Phillips, J.G.; Davis, S.P.; Galehouse, D.C., A new 3«PI»-3«DELTA» system of the ZrO molecule, Astrophys. J., 1979, 234, 401-406. [all data]

Phillips, J.G.; Davis, S.P., The «gamma» system of zironcium oxide, Astrophys. J., 1979, 229, 867-874. [all data]

Davis, S.P.; Littleton, J.E.; Phillips, J.G., Transition rates for the TiO «beta», «delta», «phi», «gamma»', «gamma», and «alpha» systems, Astrophys. J., 1986, 309, 449-454. [all data]

Davis, S.P.; Shortenhaus, D.; Stark, G.; Engleman, R., Jr.; Phillips, J.G.; Hubbard, R.P., Errata. Oscillator strengths of the CN red system, Astrophys. J., 1986, 307, 414. [all data]

Davis, S.P.; Shortenhaus, D.; Stark, G.; Engleman, R., Jr.; Phillips, J.G.; Hubbard, R.P., Oscillator strengths of the CN red system, Astrophys. J., 1986, 303, 892-896. [all data]

Phillips, J.G.; Davis, S.P.; Lindgren, B.; Balfour, W.J., The near-infrared spectrum of the FeH molecule, Astrophys. J., 1987, 322, 1077-1078. [all data]

Phillips, J.G.; Davis, S.P.; Lindgren, B.; Balfour, W.J., The near-infrared spectrum of the FeH molecule, Astrophys. J. Suppl. Ser., 1987, 65, 721-778. [all data]

Davis, S.P.; Abrams, M.C.; Phillips, J.G.; Rao, M.L.P., Infrared bands of the C2 Phillips system, J. Opt. Soc. Am. B: Opt. Phys., 1988, 5, 2280-2285. [all data]

Phillips, J.G.; Davis, S.P., On the rotation and vibration-rotation spectrum of FeH, Astrophys. J. Suppl. Ser., 1988, 66, 227-232. [all data]

Phillips, J.G.; Davis, S.P., The spectrum of the TiCl molecule in the 4200 Å region, Astrophys. J. Suppl. Ser., 1989, 71, 163-172. [all data]

Chen, T.K.; Phillips, J.G.; Durr, W., Analysis of residual solvents by fast gas chromatography, J. Chromatogr. A, 1998, 811, 1-2, 145-150, https://doi.org/10.1016/S0021-9673(98)00155-1 . [all data]

Kaesz, H.D.; Phillips, J.R.; Stone, F.G.A., Preparation and Study of Some Perfluoroalkyl Compounds of Tin and Lead 1,2, J. Am. Chem. Soc., 1960, 82, 24, 6228-6232, https://doi.org/10.1021/ja01509a004 . [all data]

Van Hook, W.A.; Phillips, J.T., Gas-liquid partition chromatography of perdeuterioethane isotope effects on vaporization from solution, J. Phys. Chem., 1966, 70, 1515-20. [all data]

Phillips, J.T.; Linderstorm-Lang, C.U.; Bigeleisen, J., Liquid-vapor argon isotope fractionation from the triple point to the critical point mean laplacian of the intermolecular potential in liquid argon, J. Chem. Phys., 1972, 56, 5053-62. [all data]

Phillips, J.T.; Van Hook, W.A., Vapor pressure isotope effects of the deuterated acetylenes, J. Chem. Phys., 1970, 52, 495-502. [all data]

Mumford, S.A.; Phillips, J.W.C., 19. The Physical Properties of Some Aliphatic Compounds, J. Chem. Soc., 1950, 1950, 75-84. [all data]

Mumford, S.A.; Phillips, J.W.C., Recl. Trav. Chim. Pays-Bas, 1933, 52, 181. [all data]

Mumford, S.A.; Phillips, J.W.C.; Ball, W.C., The vapour pressure of beta beta'-dichlorodiethyl sulphide, J. Chem. Soc., 1932, 1932, 589-98. [all data]

Phillips, J.W.C.; Mumford, S.A., The dimorphism of certain higher aliphatic compounds., J. Chem. Soc., 1931, 1931, 1732-7. [all data]

Mumford, S.A.; Phillips, J.W.C., Evaluation and Interpretation of Parachors., J. Chem. Soc., 1929, 131, 2112. [all data]

Mumford, S.A.; Phillips, J.W.C., J. Chem. Soc., 1928, 1928, 155. [all data]