Zobrazeno 1 - 10
of 302
pro vyhledávání: '"D. R. Douslin"'
Autor:
D. R. Douslin, Ann G. Osborn
Publikováno v:
Journal of Chemical & Engineering Data. 19:114-117
Experimental values of vapor pressure for 15 hydrocarbons are measured in the low-pressure range 0.1 to 25 mm Hg by means of the inclined-piston deadweight gage and in the range 71 to 2,025 mm Hg by means of comparative ebulliometers. Correlations of
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::b652c39d1b5081c78675f7af19a615d2
https://doi.org/10.1021/je60061a022
https://doi.org/10.1021/je60061a022
Autor:
B. E. Gammon, D. R. Douslin
Publikováno v:
The Journal of Chemical Physics. 64:203-218
Values of the velocity of sound and derived values of the constant volume heat capacity in methane were determined as functions of temperature and pressure along the phase boundaries, at 298.15 K, and at densities from 0–11.6 mol dm−3 for tempera
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::f368a8bef07460d04832253ae9aed33e
https://doi.org/10.1063/1.431952
https://doi.org/10.1063/1.431952
Autor:
Roland H. Harrison, D. R. Douslin
Publikováno v:
Journal of Chemical & Engineering Data. 22:24-30
The real fluid values for enthalpy, entropy, and Gibbs energy in the ranges -35 to +175/sup 0/C, 0 to 16 mole dm/sup -3/, and 0 to 400 bar were derived for ethylene from experimental P-V-T measurements given in a companion paper and published values
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::b1101be97f00de0eefc1c4234133ba61
https://doi.org/10.1021/je60072a026
https://doi.org/10.1021/je60072a026
Autor:
J. P. McCullough, S. S. Todd, I. A. Hossenlopp, Donald W. Scott, D. R. Douslin, J. F. Messerly
Publikováno v:
The Journal of Chemical Physics. 37:867-873
Thermodynamic data were obtained for 4‐fluorotoluene and correlated by methods of statistical mechanics to derive values of the chemical thermodynamic properties in the ideal‐gas state from 0° to 1500°K. A vibrational assignment consistent with
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::e54cdd0d62ff7ce3af1892bc516a5821
https://doi.org/10.1063/1.1733176
https://doi.org/10.1063/1.1733176
Autor:
A. G. Osborn, D. R. Douslin
Publikováno v:
Journal of Chemical & Engineering Data. 11:502-509
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::05e8116759efed11badbb41210dd7184
https://doi.org/10.1021/je60031a014
https://doi.org/10.1021/je60031a014
Publikováno v:
Journal of Chemical & Engineering Data. 9:358-363
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::4c520a7435afa3db603cf2c28f72895a
https://doi.org/10.1021/je60022a013
https://doi.org/10.1021/je60022a013
Publikováno v:
The Journal of Chemical Physics. 35:1357-1366
Measurements of the gas compressibility of tetrafluoromethane were made in the region, 0–350°, 15–394 atm. From these results, values of the compressibility factor Z=PV/RT, the second, third, and fourth virial coefficients, and the parameters of
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::e7b99afd64151a868fd619450d28952b
https://doi.org/10.1063/1.1732053
https://doi.org/10.1063/1.1732053
Autor:
Donald W. Scott, W. D. Good, J. F. Messerly, J. P. McCullough, I. A. Hossenlopp, T. C. Kincheloe, R. E. Pennington, D. R. Douslin, Guy Waddington
Publikováno v:
Journal of the American Chemical Society. 78:5457-5463
Studies of fluorobenzene by low temperature calorimetry, comparative ebulliometry, flow calorimetry and combustion calorimetry led to values of the standard entropy, heat capacity and heat of formation of the vapor. A revised vibrational assignment,
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::d8cc4cc3d1155bd8d28d545f5da4c81c
https://doi.org/10.1021/ja01602a001
https://doi.org/10.1021/ja01602a001
Publikováno v:
Journal of Chemical & Engineering Data. 18:131-134
Real gas thermodynamic properties, H- H deg , S- S deg , and G-- G deg , of methane were determined as functions of temperature (0 to 350 deg C) and molal density (0.75 to 12.5 mol dm/sup -3/) over a pressure range of 0 to 400 atm. These properties a
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::a0b76f72830621838722314827364f4d
https://doi.org/10.1021/je60057a029
https://doi.org/10.1021/je60057a029
Autor:
Ward N. Hubbard, D. R. Douslin, J. F. Messerly, Donald W. Scott, J. P. McCullough, S. S. Todd, W. T. Berg, Ann G. Osborn, I. A. Hossenlopp
Publikováno v:
The Journal of Physical Chemistry. 65:1425-1430
The chemical thermodynamic properties of cyclopentanethiol (cyclopentyl mercaptan) in the ideal gas state (0 to 1000/sup 0/K) were calculated by using calorimetric, spectroscopic and molecular structure information. Pseudorotation of the five-membere
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::03779f8592ef8df630f08338699fb752
https://doi.org/10.1021/j100826a035
https://doi.org/10.1021/j100826a035