Ab initio molecular dynamics simulation of methanol...

Microporous and Mesoporous Materials 2000 Vol. 35-36; Iss. none

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

Frank Haase, Joachim Sauer
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Volume:
35-36
Year:
2000
Language:
english
Pages:
7
DOI:
10.1016/s1387-1811(99)00235-8
File:
PDF, 179 KB
english, 2000
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