02 August 2018 3 5K Report

I want to standardize a method in gaussian. For that i am looking for a set of benchmark reactions which cover most possibilities like bond saturation, decomposition, deoxygenation, decarboxylation, rearrangement, etc with experimental data like activation energy, reaction enthalpy etc. But the structures should not be very big. preferably aromatics between C7-C10.

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