Before we shall present concluding remarks, it should be
emphasized that neither the geometry relaxation of molecules in
confined spaces nor the finite–size (length) effects or nanotube termination have been considered in this study. Yet
another factors that have not been taken into account are the stability of the investigated complexes as well as the chirality of CNTs
[10,94–97]. Instead of making attempts to analyze wide palette of
factors enhancing the electro–optical response of molecules, we
have focused solely on the comparison of few representations of
confined environments. Let us summarize primary findings emerging from the extensive first-principles calculations reported herei