====== Conclusion and recommendations ======

So now the main results of this investigation could be summed as follows:
  - As a result of close theoretical study of the reaction path of radical addition to the //C=C// bond, a new computational scheme of reactivity of reagents is proposed for this class of reactions.
  - The following form of dependencies is proposed for building nonlinear correlation schemes: \\ {{:reactivity:radical_addition:conclusion-1.png?direct&80|}} , where //x<sub>i</sub>// and //x<sub>j</sub>// are some parameters of reagents. This form of dependency is closely related to calculations using the methods of perturbation theory.

And the following recommendation arises:

**before using a particular computational reactivity index to discuss experimentally observed reactivity,
its suitability should be verified against computational reactivity data (by correlating it with quantum-chemically calculated activation barriers of the reaction under study);
otherwise, any resulting correlation -- whether successful or unsuccessful -- may not reflect the actual situation.**

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