Ab Initio Molecular Dynamics Simulation of the Interaction...

Journal of Physical Chemistry B 2004 / 01 Vol. 108; Iss. 1

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

Fois, Ettore, Gamba, Aldo, Spanò, Eleonora
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Volume:
108
Language:
english
Journal:
The Journal of Physical Chemistry B
DOI:
10.1021/jp030834e
Date:
January, 2004
File:
PDF, 129 KB
english, 2004
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