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Density-functional theory-based molecular simulation study of liquid methanol

✍ Scribed by Handgraaf, Jan-Willem; Meijer, Evert Jan; Gaigeot, Marie-Pierre

Book ID: 121676894
Publisher: American Institute of Physics
Year: 2004
Tongue: English
Weight: 720 KB
Volume: 121
Category: Article
ISSN: 0021-9606
DOI: 10.1063/1.1809595

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