Abstract
The ideal gas thermodynamic functions from 100° to 1500° K have been computed for three fluorides, three oxyfluorides, and three oxides of xenon using the published spectroscopic data. The thermodynamic properties for XeF4 and XeF6 were compared with those reported by Weinstocket al. So298·15 calculated in this work for XeF4 is higher by 1·5 cal than the third law entropy and that obtained by Weinstocket al. This difference is attributed to the large uncertainty in the third law entropy and the set of vibrational frequencies used by Weinstocket al. For XeF6 a more reliable and consistent set of frequenices is suggested.
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