Lability of the first solvation shell of silver cations in liquid ammonia: A quantum mechanical charge field molecular dynamics simulation study
The structural and dynamical properties of solvated silver cations (Ag+) in liquid ammonia have been investigated using quantum mechanical charge field molecular dynamics simulation. The first solvation shell was labile with 61 successful ligand exchange events during simulation for 200 ps. The av...
| Main Authors: | , |
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| Format: | Other |
| Language: | English |
| Published: |
Journal of Molecular Liquids
2022
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| Subjects: | |
| Online Access: | https://repository.ugm.ac.id/284517/1/64..pdf |