Electronic couplings for molecular charge transfer: benchmarking CDFT, FODFT and FODFTB against high-level ab initio calculations. II von Kubas, Adam, Gajdos, Fruzsina, Heck, Alexander, Oberhofer, Harald, Elstner, Marcus, Blumberger, Jochen

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Intermolecular Charge Transfer Parameters, Electron–Phonon Couplings, and the Validity of Polaron Hopping Models in Organic Semiconducting Crystals: Rubrene, Pentacene, and C60 von Yang, Hui, Gajdos, Fruzsina, Blumberger, Jochen

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Kinetics of trifurcated electron flow in the decaheme bacterial proteins MtrC and MtrF von Jiang, Xiuyun, Burger, Bastian, Gajdos, Fruzsina, Bortolotti, C., Futera, Zdenek, Breuer, Marian, Blumberger, Jochen

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On the Inapplicability of Electron-Hopping Models for the Organic Semiconductor Phenyl-C61-butyric Acid Methyl Ester (PCBM) von Gajdos, Fruzsina, Oberhofer, Harald, Dupuis, Michel, Blumberger, Jochen

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Electronic Coupling Calculations for Bridge-Mediated Charge Transfer Using Constrained Density Functional Theory (CDFT) and Effective Hamiltonian Approaches at the Density Function... von Gillet, Natacha, Berstis, Laura, Wu, Xiaojing, Gajdos, Fruzsina, Heck, Alexander, de la Lande, Aurélien, Blumberger, Jochen, Elstner, Marcus

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Ultrafast Estimation of Electronic Couplings for Electron Transfer between π‑Conjugated Organic Molecules von Gajdos, Fruzsina, Valner, Siim, Hoffmann, Felix, Spencer, Jacob, Breuer, Marian, Kubas, Adam, Dupuis, Michel, Blumberger, Jochen

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Intermolecular Charge Transfer Parameters, Electron–Phonon Couplings, and the Validity of Polaron Hopping Models in Organic Semiconducting Crystals: Rubrene, Pentacene, and C 60 von Yang, Hui, Gajdos, Fruzsina, Blumberger, Jochen

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Cysteine Linkages Accelerate Electron Flow through Tetra-Heme Protein STC von Jiang, Xiuyun, Futera, Zdenek, Ali, Md. Ehesan, Gajdos, Fruzsina, von Rudorff, Guido F, Carof, Antoine, Breuer, Marian, Blumberger, Jochen

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Correction to “Cysteine Linkages Accelerate Electron Flow through Tetra-Heme Protein STC” von Jiang, Xiuyun, Futera, Zdenek, Ali, Md. Ehesan, Gajdos, Fruzsina, von Rudorff, Guido F, Carof, Antoine, Breuer, Marian, Blumberger, Jochen

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Correction to “Inapplicability of Electron-Hopping Models for the Organic Semiconductor Phenyl-C61-butyric Acid Methyl Ester (PCBM)” von Gajdos, Fruzsina, Oberhofer, Harald, Dupuis, Michel, Blumberger, Jochen

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Electronic couplings for molecular charge transfer: benchmarking CDFT, FODFT and FODFTB against high-level ab initio calculations. IIElectronic supplementary information (ESI) avai... von Kubas, Adam, Gajdos, Fruzsina, Heck, Alexander, Oberhofer, Harald, Elstner, Marcus, Blumberger, Jochen

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Electronic couplings for molecular charge transfer: benchmarking CDFT, FODFT and FODFTB against high-level ab initiocalculations. II von Kubas, Adam, Gajdos, Fruzsina, Heck, Alexander, Oberhofer, Harald, Elstner, Marcus, Blumberger, Jochen

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Correction to "Cysteine Linkages Accelerate Electron Flow through Tetra-Heme Protein STC" von Jiang, Xiuyun, Futera, Zdenek, Ali, Md Ehesan, Gajdos, Fruzsina, von Rudorff, Guido F, Carof, Antoine, Breuer, Marian, Blumberger, Jochen

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