Published in
American Chemical Society, ACS Physical Chemistry Au, 2(2), p. 70-78, 2021
DOI: 10.1021/acsphyschemau.1c00030
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Comparing Isoelectronic, Quadruple-Bonded Metalloporphyrin and Metallocorrole Dimers: Scalar-Relativistic DFT Calculations Predict a >1 eV Range for Ionization Potential and Electron Affinity
Journal article published in 2021 by
Jeanet Conradie 
,
Hugo Vazquez-Lima ,
Abraham B. Alemayehu ,
Abhik Ghosh
,
Hugo Vazquez-Lima ,
Abraham B. Alemayehu ,
Abhik Ghosh
This paper is made freely available by the publisher.
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