Zobrazeno 1 - 10
of 30
pro vyhledávání: '"I. A. Hossenlopp"'
Publikováno v:
The Journal of Chemical Thermodynamics. 11:469-482
The heat capacity of 9,10-dihydrophenanthrene was studied from 11 to 350 K by adiabatic calorimetry. The enthalpy of fusion is 12.79 kJ mol −1 at the triple-point temperature 306.520 K. The enthalpies of combustion of both the solid and the superco
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::b3071aab131d4720037f5f3e331a8052
https://doi.org/10.1016/0021-9614(79)90125-3
https://doi.org/10.1016/0021-9614(79)90125-3
Autor:
I. A. Hossenlopp, D.W. Scott
Publikováno v:
The Journal of Chemical Thermodynamics. 13:405-414
Experimental values of vapor heat capacity for the real gas and enthalpy of vaporization, determined by vapor-flow calorimetry, are reported for cyclohexanethiol, 2-methyl-1-butanethiol, tetrahydrofuran, oxetane, 4-methylpyridine, and hexafluorobenze
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::5ac89f1a944c2dfe85a04cc09e111d11
https://doi.org/10.1016/0021-9614(81)90046-x
https://doi.org/10.1016/0021-9614(81)90046-x
Publikováno v:
The Journal of Chemical Thermodynamics. 10:641-648
Vapor-flow calorimetry of benzene was repeated with improved apparatus over larger ranges of pressure and temperature. Experimental values are reported for the enthalpy of vaporization, vapor heat capacity in the real and ideal-gas states, and the se
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::6095788ae9a6390939663e0c705a8529
https://doi.org/10.1016/0021-9614(78)90105-2
https://doi.org/10.1016/0021-9614(78)90105-2
Autor:
I. A. Hossenlopp, D.W. Scott
Publikováno v:
The Journal of Chemical Thermodynamics. 13:415-421
Experimental values of vapor heat capacity for the real gas and enthalpy of vaporization, determined by vapor-flow calorimetry, are reported for n -pentane, 2,2-dimethylpropane, 3,3-dimethylpentane, n -octane, and 2,3,4-trimethylpentane. The results
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::0afa9df49690e9b41c19e7f1d7516903
https://doi.org/10.1016/0021-9614(81)90047-1
https://doi.org/10.1016/0021-9614(81)90047-1
Autor:
I. A. Hossenlopp, D.W. Scott
Publikováno v:
The Journal of Chemical Thermodynamics. 13:423-428
Experimental values of vapor heat capacity for the real gas and enthalpy of vaporization, determined by vapor-flow calorimetry, are reported for 1,4-dimethylbenzene, ethylbenzene, 1-ethyl-1-methylcyclopentane, and indan. The results were used to deri
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::3d32dbcd8b2c80e22aabc3832608a381
https://doi.org/10.1016/0021-9614(81)90048-3
https://doi.org/10.1016/0021-9614(81)90048-3
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:
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:
H. L. Finke, R. E. Pennington, J. F. Messerly, I. A. Hossenlopp, Guy Waddington, J. P. McCullough
Publikováno v:
Journal of the American Chemical Society. 77:6119-6125
The chemical thermodynamic properties of 3-methyl-2-thiabutane were investigated between 0 and 1000/sup 0/K. Low temperature calorimetric studies were made from 12 to 344/sup 0/K, and values were obtained of the heat capacity in the solid and liquid
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::6cb88985efa96013f398e97c5e0c54fc
https://doi.org/10.1021/ja01628a009
https://doi.org/10.1021/ja01628a009
Publikováno v:
Journal of the American Chemical Society. 76:4791-4796
Because nitromethane is important both as an industrial chemical and, from a theoretical standpoint, as the simplest member of the family of nitroparaffins, measurements were made of several of its thermodynamic properties. The properties studied wer
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::d954e955ec06ac746ab23de4184b3c74
https://doi.org/10.1021/ja01648a008
https://doi.org/10.1021/ja01648a008
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