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Hydration of highly charged ions
Based on a series of ab initio quantum mechanical charge field molecular dynamics (QMCF MD) simulations, the broad spectrum of structural and dynamical properties of hydrates of trivalent and tetravalent ions is presented, ranging from extreme inertness to immediate hydrolysis. Main group and transi...
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| Main Authors: | , , , |
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| Format: | Artigo |
| Sprog: | Inglês |
| Udgivet: |
North Holland
2011
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| Fag: | |
| Online adgang: | https://ncbi.nlm.nih.gov/pmc/articles/PMC3268562/ https://ncbi.nlm.nih.gov/pubmed/22298911 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1016/j.cplett.2011.05.060 |
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