Zobrazeno 1 - 1
of 1
pro vyhledávání: '"J. H. Bylaska"'
Publikováno v:
Chemical Physics Letters. 322:447-453
The solvation of Al and its hydrolyzed species in water clusters has been studied by means of ab initio molecular dynamics simulations. The hexa-hydrate aluminum ion formed a stable complex in the finite temperature cluster simulation of one aluminum
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::896160f81af0587413dc2b5c7b139457
https://doi.org/10.1016/s0009-2614(00)00434-6
https://doi.org/10.1016/s0009-2614(00)00434-6
