Zobrazeno 1 - 10
of 13
pro vyhledávání: '"Ann G. Osborn"'
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
Publikováno v:
The Journal of Chemical Thermodynamics. 7:285-291
The enthalpies of combustion of cyclobutylamine and cyclopentylamine were measured by precision oxygen-bomb combustion calorimetry. The following values are reported for the standard enthalpy of combustion, ΔH c o (298.15 K)/kcal th mol −1 , of th
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::4c917884bfd6ad43d3c1a3275a5a50d8
https://doi.org/10.1016/0021-9614(75)90067-1
https://doi.org/10.1016/0021-9614(75)90067-1
Publikováno v:
The Journal of Chemical Thermodynamics. 6:303-310
The enthalpies of combustion of ethylcyclobutane, methylenecyclobutane, and,1-dimethylcyclopropane were measured by oxygen-bomb combustion calorimetry. The following values are reported for the standard enthalpy of combustion ΔHoo(298.15 K)/kcalth m
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::2d2b60c4843ba47b4206fc9a857748c1
https://doi.org/10.1016/0021-9614(74)90184-0
https://doi.org/10.1016/0021-9614(74)90184-0
Autor:
S. S. Todd, Ann G. Osborn, W. D. Good, J. P. McCullough, Donald W. Scott, I. A. Hossenlopp, G. B. Guthrie
Publikováno v:
The Journal of Physical Chemistry. 67:685-689
Thermodynamic properties of 3-methylpyridine were measured and the results were correlated by use of spectral and molecular-structure data to obtain values of the chemical thermodynamic properties in the ideal gas state (0 to 1500/sup 0/K). Internal
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::5be12ac60356c188f9aa67e0f17a2caf
https://doi.org/10.1021/j100797a035
https://doi.org/10.1021/j100797a035
Autor:
Ann G. Osborn, I. A. Hossenlopp, W. T. Berg, S. S. Todd, Donald W. Scott, William D. Good, J. P. McCullough, J. F. Messerly, J. L. Lacina
Publikováno v:
The Journal of Chemical Physics. 36:406-412
Thermodynamic data obtained for 3,3‐dimethyl‐2‐thiabutane (methyl t‐butyl sulfide) were used to determine the heights of the barriers hindering internal rotation in the molecule. The chemical thermodynamic properties in the ideal gas state (0
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::3159a9834ca0816afc070e397c9b560f
https://doi.org/10.1063/1.1732519
https://doi.org/10.1063/1.1732519
Autor:
S. S. Todd, W. T. Berg, R. T. Moore, Ann G. Osborn, J. F. Messerly, G. B. Guthrie, I. A. Hossenlopp, Donald W. Scott, J. P. McCullough
Publikováno v:
The Journal of Physical Chemistry. 65:1320-1326
Thermodynamic, spectroscopic, and molecular structure information was used to show that internal rotation about an Si-O bond in hexamethyldisiloxane is free or nearly so. Thermodynamic functions for hexamethyldisiloxane in the ideal gas state (0 to 1
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::b560d523f5d23b3f895066d638dfd9b1
https://doi.org/10.1021/j100826a010
https://doi.org/10.1021/j100826a010
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
Autor:
D. R. Douslin, Ann G. Osborn
Publikováno v:
Journal of Chemical & Engineering Data. 13:534-537
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::236a7c326a0998e206fc2bbebd0c5b66
https://doi.org/10.1021/je60039a024
https://doi.org/10.1021/je60039a024
Publikováno v:
The Journal of Chemical Thermodynamics. 4:477-494
Calorimetrically determined values of the enthalpy and entropy of pure cis - and trans -hexahydroindan were used to calculate the thermodynamic properties and isomerization equilibrium mole fractions of the isomers in liquid and vapor phases. Experim
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::003a378964a2bf643f3c6efa7865bb54
https://doi.org/10.1016/0021-9614(72)90032-8
https://doi.org/10.1016/0021-9614(72)90032-8
Autor:
Donald W. Scott, J. P. McCullough, S. S. Todd, J. F. Messerly, I. A. Hossenlopp, Ann G. Osborn
Publikováno v:
The Journal of Chemical Physics. 38:532-539
Thermodynamic data were obtained for 1,2‐difluorobenzene 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
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::662b37c6b9b57cb723a44f3e1cf94625
https://doi.org/10.1063/1.1733691
https://doi.org/10.1063/1.1733691