Dielectric spectroscopy has been used to determine the barriers of rotation of surface-mounted fullerenes (2.3 ± 0.1 and 4.3 ± 0.1 kcal mol). In order to achieve this, a C derivative equipped with an anchoring group designed to form a surface inclusion with the hexagonal form of tris(-phenylenedioxy)cyclotriphosphazene (TPP) has been synthesized. Solid-state NMR analysis revealed that approximately 50% of the surface-mounted molecules have a chemical environment different from the others suggesting two distinct insertion modes. These observations correlate with results of DFT calculations.
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http://dx.doi.org/10.1039/d3cc04559e | DOI Listing |
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