Abstract
In this work, Clar's rule was used to predict stability and band gap changes in graphene quantum dots (GQDs) upon epoxy group attachment at various positions, using coronene as an example. To assess this approach, quantum-chemical calculations were performed within density functional theory (DFT). Clar's rule enables highly accurate prediction of the most reactive GQD sites and band gap changes. The results may be particularly valuable in studying GQDs of different sizes.
Supplementary materials
Title
Supporting Information
Description
Methodology Description for Theoretical Calculations and Optical Absorption Spectra
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Title
Cartesian Coordinates
Description
Cartesian coordinates in XYZ format for geometry-optimized pristine and epoxy-functionalized structures.
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