Selected ATcT [1, 2] enthalpy of formation based on version 1.122d of the Thermochemical Network This version of ATcT results was generated from an expansion of version 1.122b  to include the enthalpies of formation of methylamine, dimethylamine and trimethylamine that were used as reference values to derive the bond dissociation energies of 20 diatomic molecules containing 3d transition metals..
Representative Geometry of C (graphite)
|spin ON spin OFF|
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