Density Functional Computations and Molecular Dynamics Simulations of the Triethylammonium Triflate Protic Ionic Liquid.
| Image |  |
|---|---|
| Description | scientific article published on 29 November 2017 |
| Author/s |
author: Antonio Benedetto Tatsiana Burankova Pietro Ballone Jan Peter Embs |
| Publication date | December 11, 2017 |
| Language | English |
| Country of origin | |
| Wikipedia link | |
| Copyright status | |
| Missing/wrong data? | Edit Wikidata item |