Thermochemical Data for Gaseous Monoxides

Abstract

Values for standard enthalpies of formation and dissociation energies for gaseous diatomic monoxides have been selected by critical assessment of experimental data from the literature. Gibbs energy functions, (−(G○T −H○298)/T), and enthalpy functions, (H○T −H○298), have been calculated from literature values for molecular parameters. Computer methods of storage, processing and retrieval are described and the resulting data are given in tables 4 to 11.