Molecular dynamics simulations with new reliable quantum-chemically derived potential have been performed for Na + , K + , Cl -and Br -ions in liquid N,N-dimethylformamide (DMFA) at 233, 298, and 318 K. Structural properties of ion solvation shells were investigated through the radial distribution f
✦ LIBER ✦
17O NMR study of the solvation state of Gd3+ions in N,N-dimethylformamide
✍ Scribed by V. Yu. Buz’ko; D. V. Kashaev; I. V. Sukhno; V. T. Panyushkin
- Book ID
- 110185022
- Publisher
- International Academic Publishing Co (Nauka/Interperiodica)
- Year
- 2010
- Tongue
- English
- Weight
- 125 KB
- Volume
- 84
- Category
- Article
- ISSN
- 0036-0244
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