ArticleACS physical chemistry Au2022

Comparing Isoelectronic, Quadruple-Bonded Metalloporphyrin and Metallocorrole Dimers: Scalar-Relativistic DFT Calculations Predict a >1 eV Range for Ionization Potential and Electron Affinity.

Jeanet Conradie et al.PubMed ↗Full text ↗Publisher ↗

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