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A parameter-free quantum-mechanical approach for calculating electron-transfer rates for large systems in solution. |
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| Authors: | Roberto Improta Vincenzo Barone Marshall D Newton |
| Affiliation: | Dipartimento di Chimica, Università Federico II, Complesso Monte S. Angelo, via Cintia, 80126 Naples, Italy. robimp@unina.it |
| Abstract: | |
| Keywords: | ab initio calculations donor‐acceptor systems electron transfer Marcus theory peptides |