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Values for standard enthalpies off ormation and dissociation energies for gaseous diatomic monoxides have been selected by critical assessment of experimental data from the litp.rl'lture. Gibbs energy functions, (-(G ~ -H ~~H )IT), and enthalpy functions, (H T H ;98 j, 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 1l.

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