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Molecular dynamics simulation of the hydration of transition metal ions: the role of non-additive effects in the hydration shells of Fe2+ and Fe3+ ions

✍ Scribed by Tawun Remsungnen; Bernd M Rode

Book ID: 108108926
Publisher: Elsevier Science
Year: 2004
Tongue: English
Weight: 421 KB
Volume: 385
Category: Article
ISSN: 0009-2614
DOI: 10.1016/j.cplett.2004.01.016

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