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The dynamics of ions in dimethylformamide

✍ Scribed by L. P. Safonova

Book ID
110183407
Publisher
International Academic Publishing Co (Nauka/Interperiodica)
Year
2006
Tongue
English
Weight
217 KB
Volume
80
Category
Article
ISSN
0036-0244

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πŸ“œ SIMILAR VOLUMES

Molecular dynamics simulation of the str
Molecular dynamics simulation of the structure of ion solvation shells in N,N-dimethylformamide
✍ L.P. Safonova; Yu.P. Puhovski πŸ“‚ Article πŸ“… 2007 πŸ› Elsevier Science 🌐 English βš– 492 KB

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

The Reaction of Methyl Tosylate with Hal
The Reaction of Methyl Tosylate with Halide Ions in Pyridine-Dimethylformamide
✍ Paul MΓΌller; Bernard Siegfried πŸ“‚ Article πŸ“… 1971 πŸ› John Wiley and Sons 🌐 German βš– 495 KB

## Abstract The reactivity of the lithium halides in 83.3% pyridine‐dimethylformamide changes from Cl^βˆ’^ > Br^βˆ’^ > I^βˆ’^ to Br^βˆ’^ > I^βˆ’^ to Br^βˆ’^ > I^βˆ’^ > Cl^βˆ’^ with increasing concentration of the salt from 0 to 0.35 M. This behaviour is explained by ion pairing which reduces the concentration of r