A Parameter‐Free Quantum‐Mechanical Approach for Calculating Electron‐Transfer Rates for Large Systems in Solution
- 31 May 2006
- journal article
- research article
- Published by Wiley in Chemphyschem
- Vol. 7 (6), 1211-1214
- https://doi.org/10.1002/cphc.200600069
Abstract
No abstract availableKeywords
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