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Of particular interest is the potential of these macromolecules for use in molecular electronics, chemical sensory technology, nanobiology, and transition metal catalysis, For effective applications, the selective functionalization of the aforementioned all-carbon framework is necessary but has been met with considerable challenges.
Herein, we review our approach to the exploration of structural and electronic properties of SWCNTs within density functional theory (DFT).It means that when a site can be dated by reference to particular Assyrian kings or officials, then the artefacts on the site can be given a sound date.