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Ab Initio Molecular Dynamics Simulation of the Interaction between Water and Ti in Zeolitic Systems

✍ Scribed by Fois, Ettore; Gamba, Aldo; Spanò, Eleonora


Book ID
125980727
Publisher
American Chemical Society
Year
2004
Tongue
English
Weight
129 KB
Volume
108
Category
Article
ISSN
0022-3654

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