Ab Initio Molecular Dynamics Simulation of the Interaction between Water and Ti in Zeolitic Systems
Author:
Affiliation:
1. Dipartimento di Scienze Chimiche Fisiche e Matematiche, Universita' dell'Insubria, and INSTM Udr Como, via Lucini 3, I-22100, Como, Italy
Publisher
American Chemical Society (ACS)
Subject
Materials Chemistry,Surfaces, Coatings and Films,Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp030834e
Reference51 articles.
1. Epoxidation of Lower Olefins with Hydrogen Peroxide and Titanium Silicalite
2. Titanium silicalites
3. Structural and Physicochemical Features of Titanium Silicalites
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