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Ab initio molecular dynamics simulation of methanol interacting with acidic zeolites of different framework structure

✍ Scribed by Frank Haase; Joachim Sauer

Book ID: 104431929
Publisher: Elsevier Science
Year: 2000
Tongue: English
Weight: 179 KB
Volume: 35-36
Category: Article
ISSN: 1387-1811
DOI: 10.1016/s1387-1811(99)00235-8

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