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posted on 2025-11-04, 13:07 authored by Hyunsik Kim, Ajith Perera, Rodrigo Araújo Mendes, Rodney Bartlett
Additional information about the IPs and EAs obtained using DFT, G0W0, and EOM-CCSD methods, together with the corresponding mean signed errors (MSEs), is reported.

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    DOI - Is supplement to <strong>Benchmarking Ionization Potentials and Electron Affinities of Potential Photovoltaic </strong><strong>molecules using DFT/QTP functionals and EOM-CC</strong>

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    Journal of Chemical Physics

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    ionization potentialelectron affinityphotovoltaic molecule

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