𝔖 Bobbio Scriptorium
✦   LIBER   ✦

Molecular dynamics study of Na+ and Cl− in methanol

✍ Scribed by Sesé, G.; Guàrdia, E.; Padró, J. A.

Book ID
115478897
Publisher
American Institute of Physics
Year
1996
Tongue
English
Weight
407 KB
Volume
105
Category
Article
ISSN
0021-9606

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Structure and dynamics of Na+ and Cl− so
Structure and dynamics of Na+ and Cl− solvation shells in liquid DMSO: Molecular dynamics simulations
✍ O.N. Kalugin; M.N. Volobuev; A.V. Ishchenko; A.K. Adja 📂 Article 📅 2000 🏛 Elsevier Science 🌐 English ⚖ 735 KB

Molecular dynamic simulations of pure dimethyl sulfoxide, DMSO (216 molecules) and its "infinitely diluted solutions" of Na + and CI-(1 ion and 215 solvent molecules) have been performed at 298.15 K in NVT ensemble by using a force field model introduced by Liu, Mtiller-Plathe and van Gunsteren (J.