## Abstract Electron transfer in the cations of bis(hydrazines), bridged by six different Οβsystems (compounds 1β6) is studied using __ab initio__ and density functional theory (DFT) methods. Due to ionization from an antibonding combination of the loneβpair orbitals of the nitrogens in one of the
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Buckminsterfullerene as a model reactant for testing electron transfer theory
β Scribed by W.Ronald Fawcett; Marcin Opallo; Milan Fedurco; Joong W. Lee
- Publisher
- Elsevier
- Year
- 1993
- Tongue
- English
- Weight
- 481 KB
- Volume
- 344
- Category
- Article
- ISSN
- 1572-6657
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