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• the molecular parameters, bond distances, and vibrational frequencies of OMnF(g) and OMnF2(g). The results allowed us to evaluate a set of thermal functions for the new species that were used in the evaluation of the equilibrium data. The proposed atomization energies and enthalpies of formation are DaH0 + (OMnF,g)5(90365) kJmol21, D fH298.1
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