Comparing Isoelectronic, Quadruple-Bonded Metalloporphyrin and Metallocorrole Dimers: Scalar-Relativistic DFT Calculations Predict a >1 eV Range for Ionization Potential and Electron Affinity
| Autor: | Jeanet Conradie, Hugo Vazquez-Lima, Abraham B. Alemayehu, Abhik Ghosh |
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| Jazyk: | angličtina |
| Rok vydání: | 2021 |
| Předmět: | |
| Zdroj: | ACS Physical Chemistry Au, Vol 2, Iss 2, Pp 70-78 (2021) |
| Druh dokumentu: | article |
| ISSN: | 2694-2445 |
| DOI: | 10.1021/acsphyschemau.1c00030 |
| Databáze: | Directory of Open Access Journals |
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