We conducted Monte Carlo simulations of polar solutions by explicitly treating the effect of electronic polarizability of solvent molecules. Based on these data, we calculated the energy-gap dependence of electron-transfer rates. It was found that a considerable asymmetry of the energy-gap dependenc
Computer simulation studies of solvent effect on electron transfer in acetonitrile solutions
โ Scribed by Maria Hilczer; M. Tachiya
- Publisher
- Elsevier Science
- Year
- 1995
- Tongue
- English
- Weight
- 431 KB
- Volume
- 64
- Category
- Article
- ISSN
- 0167-7322
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