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Molecular dynamics simulation study of a hydronium ion in liquid water with implementation of the proton transfer by means of a hopping mechanism

✍ Scribed by Roger G. Schmidt; Jürgen Brickmann

Publisher: Elsevier Science
Year: 1995
Tongue: English
Weight: 466 KB
Volume: 77
Category: Article
ISSN: 0167-2738
DOI: 10.1016/0167-2738(94)00227-j

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