Evaluation of charge-transfer rates in fullerene-based donor-acceptor dyads with different density functional approximations
Phys Chem Chem Phys. 2021 Mar 1. doi: 10.1039/d0cp06510b.
- DOI: 10.1039/d0cp06510b
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Phys Chem Chem Phys. 2021 Mar 1. doi: 10.1039/d0cp06510b.
powered by Feedly