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Density functional theory based molecular-dynamics study of...

Density functional theory based molecular-dynamics study of aqueous fluoride solvation

Heuft, J. M., Meijer, E. J.
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Volume:
122
Year:
2005
Language:
english
Journal:
The Journal of Chemical Physics
DOI:
10.1063/1.1853352
File:
PDF, 536 KB
english, 2005
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