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Ab Initio Molecular Dynamics Simulation of the Structure and Proton Transport Dynamics of Methanol−Water Solutions †

✍ Scribed by Morrone, Joseph A.; Haslinger, Kiryn E.; Tuckerman, Mark E.

Book ID: 120185565
Publisher: American Chemical Society
Year: 2006
Tongue: English
Weight: 297 KB
Volume: 110
Category: Article
ISSN: 0022-3654
DOI: 10.1021/jp0554036

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