A series of molecular dynamics simulations have been performed to study the solvation shell of Na + and C1-ions in acetonitrile. Both structural and dynamic properties including reorientational and residence times, velocity autocorrelation functions, self-diffusion coefficients and spectral densitie
✦ LIBER ✦
Computer simulation of Na+ and Cl− ions solvation in aqueous mixtures of formamide
✍ Scribed by Yurii P. Puhovski; Bernd M. Rode
- Publisher
- Elsevier Science
- Year
- 2001
- Tongue
- English
- Weight
- 520 KB
- Volume
- 91
- Category
- Article
- ISSN
- 0167-7322
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