Issue 7, 1981

Dissociation energies of the molecules CrPO2(g) and CrO(g) by high-temperature mass spectrometry

Abstract

The gaseous molecule CrPO2 has been investigated in the course of a high-temperature mass-spectrometric Knudsen-cell study of the vapours over an europium–chromium–phosphorus–oxygen system. From the enthalpy of the equilibrium reaction CrPO2(g)= CrO(g)+PO(g) and appropriate ancillary data, the atomization energy of this molecule has been determined. In addition, the dissociation energy of CrO(g) has been obtained through the study of the gaseous exchange reactions WO3(g)+ Cr(g)= WO2(g)+CrO(g) and EuO(g)+Cr(g)= Eu(g)+CrO(g), and compared with previous results.

The dissociation energies obtained are: ΔH0,at(CrPO2)= 1438.4±12.2 kJ mol–1, and D0(CrO)= 436.2±8.9 kJ mol–1.

The appearance potential of CrPO2(g) was determined to be 8.0±0.5 eV, and the heat of formation was derived as: ΔH0,f[CrPO2(g)]= 217.6±13.0 kJ mol–1.

Article information

Article type
Paper

J. Chem. Soc., Faraday Trans. 2, 1981,77, 1107-1114

Dissociation energies of the molecules CrPO2(g) and CrO(g) by high-temperature mass spectrometry

G. Balducci, G. Gigli and M. Guido, J. Chem. Soc., Faraday Trans. 2, 1981, 77, 1107 DOI: 10.1039/F29817701107

To request permission to reproduce material from this article, please go to the Copyright Clearance Center request page.

If you are an author contributing to an RSC publication, you do not need to request permission provided correct acknowledgement is given.

If you are the author of this article, you do not need to request permission to reproduce figures and diagrams provided correct acknowledgement is given. If you want to reproduce the whole article in a third-party publication (excluding your thesis/dissertation for which permission is not required) please go to the Copyright Clearance Center request page.

Read more about how to correctly acknowledge RSC content.

Spotlight

Advertisements