Zobrazeno 1 - 10 of 11 pro vyhledávání: '"David G. Clifton"'
1
Measurements of the Viscosity of Krypton
Autor: David G. Clifton
Publikováno v: The Journal of Chemical Physics. 38:1123-1131
The viscosity of krypton has been measured over the temperature range 297° to 666°K by the oscillating disk method using helium for calibration. The viscosities obtained were used to get the parameters for a Lennard‐Jones 12–6 potential functio
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::39d71ed526894323ef3b0183dcc70465
https://doi.org/10.1063/1.1733813
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2
Calculations of the Coefficient of Viscosity and the Coefficients of Diffusion for Dissociating Hydrogen
Autor: David G. Clifton
Publikováno v: The Journal of Chemical Physics. 35:1417-1420
The kinetic theory of dilute monatomic gases and mixtures has been used to calculate some transport properties of dissociated hydrogen. The H2–H2 and H–H2 interactions have been assumed to obey the modified Buckingham (exp‐6) potential and the
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::3973982e9ca2a3ff4d4d7de2c8ef5b13
https://doi.org/10.1063/1.1732061
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3
Calculations of the Coefficient of Thermal Conductivity for Dissociating Hydrogen
Autor: David G. Clifton
Publikováno v: The Journal of Chemical Physics. 36:472-477
The kinetic theory of dilute monatomic gases and gas mixtures as applied to reacting polyatomic gases has been used to calculate the coefficient of thermal conductivity of dissociating hydrogen for temperatures from 1500° to 5000°K and pressures of
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::cc2543822a822c7c1fbb38217f7636d3
https://doi.org/10.1063/1.1732534
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8
APPROXIMATE THERMODYNAMIC FUNCTIONS FOR THE H3O +(G), HCO+(G), AND CH3+(G) IONS
Autor: David G. Clifton
Approximate values for the free-energy function, enthalpy function, entropy, and constant-pressure heat capacity have been calculated for the ions H3O+(g), HCO(g), and CH3(g). A structural analysis of the ions based upon chemical valence consideratio
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::9c733a0185e07ef582747dd49ceeead2
https://doi.org/10.21236/ad0444078
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10
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