載入...
Ab Initio Molecular Dynamics Study of Phospho-Amino Acid-Based Ionic Liquids: Formation of Zwitterionic Anions in the Presence of Acidic Side Chains
[Image: see text] We present a computational analysis of the complex proton-transfer processes in two protic ionic liquids based on phosphorylated amino acid anions. The structure and the short time dynamics have been analyzed via ab initio and semi-empirical molecular dynamics. Given the presence o...
Na minha lista:
| 發表在: | J Phys Chem B |
|---|---|
| Main Authors: | , , , |
| 格式: | Artigo |
| 語言: | Inglês |
| 出版: |
American Chemical
Society
2020
|
| 在線閱讀: | https://ncbi.nlm.nih.gov/pmc/articles/PMC7997564/ https://ncbi.nlm.nih.gov/pubmed/32037824 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1021/acs.jpcb.9b09703 |
| 標簽: |
添加標簽
沒有標簽, 成為第一個標記此記錄!
|