Abstract
In a recent experimental paper, it was claimed that pronounced excitonic signatures are observed in optical response of Zn-based metal–organic frameworks (MOFs) at room temperature. Performing ab initio modelling, it is demonstrated that an alternative interpretation based on single-electron optical transitions between narrow π-bands in the system of aromatic rings of the ligand is far more plausible. Although these results do not rule the possibility of exciton formation in MOFs out completely, they show that extreme caution should be taken in attributing the features in photoabsorption spectra alone to excitons, and additional proof, such as data on long-distance energy transfer, is necessary.
The origin of the experimentally reported absorption peak in metal–organic frameworks (MOFs) at room temperatures is discussed. It is shown that a previously proposed excitonic interpretation is probably incorrect and an alternative interpretation based on single-electron optical transitions between narrow π-bands in the system of the aromatic rings of the ligand is proposed, which agrees better with the experimental data.
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