𝔖 Bobbio Scriptorium
✦   LIBER   ✦

Ab Initio Molecular Dynamics Simulation of a 1-Ethyl-3-methylimidazolium Fluoride−Hydrogen Fluoride Mixture

✍ Scribed by Bhargava, B. L.; Balasubramanian, S.


Book ID
127045468
Publisher
American Chemical Society
Year
2008
Tongue
English
Weight
786 KB
Volume
112
Category
Article
ISSN
0022-3654

No coin nor oath required. For personal study only.


📜 SIMILAR VOLUMES


Ab Initio Molecular Dynamics Simulation
✍ Christian Simon; Michael L. Klein 📂 Article 📅 2005 🏛 John Wiley and Sons 🌐 English ⚖ 125 KB 👁 2 views

## Abstract __Hydrogen fluoride and water can be mixed in any proportion. The resulting solutions have unique acidic properties. In particular, hydrogen fluoride undergoes a weak‐to‐strong acidity transition with increasing concentration of HF. To supplement the knowledge already obtained on dilute