Abstract
Computer modelling techniques are applied to (a) understanding templating effects which control both the competitive formation of AIPOs and metal uptake into the framework of these systems and (b) modelling the structures of mesoporous materials and the effect of framework substitution on their structures.
| Original language | English |
|---|---|
| Pages (from-to) | 2291-2298 |
| Journal | Studies in Surface Science and Catalysis |
| Volume | 105 |
| Publication status | Published - 1997 |
Keywords
- MOLECULAR-SIEVES
- ZEOLITE CATALYSTS
- ENERGETICS
- TEMPLATES
- COBALT
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