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We described the existence of the 12-center-2-electron bond within a p-dimer of tri-tert-butylphenalenyl radical. See Such a multibonding interaction is also the key factor in strong intermolecular networks in crystals of R3TOT see Ref [9]
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Theoretical capacity in units of Ahkg-1 is calculated by F(1000/Mw)n/3600, where F is Faraday's constant (9.65-104 C mol-1), Mw is the molecular weight, and n is the number of electrons involved in the charge-discharge process
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Theoretical capacity in units of Ahkg-1 is calculated by F(1000/Mw)n/3600, where F is Faraday's constant (9.65-104 C mol-1), Mw is the molecular weight, and n is the number of electrons involved in the charge-discharge process.
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84919300020
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The potential was estimated using potentials of Li/Li+ (-2.73 V) and of Fc/Fc+ (+0.62 V) vs. standard hydrogen electrode in acetonitrile. For the potential of Li/Li+, see for the potential of Fc/Fc+, see
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