| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5383792 | Chemical Physics Letters | 2011 | 7 Pages |
Abstract
âºConcise treatment of highly charged ions with very different properties. ⺠Performed by ab initio simulations with the recent QMCF-MD methodology. ⺠Treating hydrates with extreme stability, labile hydrates and instable systems with (sub-)picosecond proton transfer reactions.
Related Topics
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Chemistry
Physical and Theoretical Chemistry
Authors
Thomas S. Hofer, Alexander K.H. Weiss, Bernhard R. Randolf, Bernd M. Rode,