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A computational characterization of CO@C60

Publication at Faculty of Science |
2017

Abstract

The carbon monoxide encapsulation into C-60 is evaluated using the DFT and MP2 calculations. The CO encapsulation is attractive, yielding an energy gain of more than 12 kcal/mol.

This substantial encapsulation energy should produce at the conditions used in the high-temperature and high-pressure synthesis (originally used for encapsulation of rare gases in fullerenes) an equilibrium CO@C-60 fraction of about 3.5% compared to the empty C-60. The computed IR and NMR spectra agree with the available observations for CO encapsulated into open-cage C-60 derivatives.