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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 Affinity257

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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 Affinity349622364

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