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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Detalles Bibliográficos
Autores principales: Hofer, Thomas S., Weiss, Alexander K.H., Randolf, Bernhard R., Rode, Bernd M.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: North Holland 2011
Materias:
Frontiers Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3268562/
https://www.ncbi.nlm.nih.gov/pubmed/22298911
http://dx.doi.org/10.1016/j.cplett.2011.05.060

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3268562/
https://www.ncbi.nlm.nih.gov/pubmed/22298911
http://dx.doi.org/10.1016/j.cplett.2011.05.060

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