Abstract
This paper describes the synthetic effort for a Zn-MOF imparting Ti-H as a preferential binding site potentially capturing H2 molecules via Kubas-type interaction. The formation mechanism of Ti-H innate to the final material was potentially demonstrated to follow a radical dissociation rather than a β-hydrogen elimination and a C-H reductive elimination.
| Original language | English |
|---|---|
| Pages (from-to) | 110-117 |
| Number of pages | 8 |
| Journal | Journal of Solid State Chemistry |
| Volume | 230 |
| DOIs | |
| Publication status | Published - 11 Jul 2015 |
Bibliographical note
Publisher Copyright:© 2015 Elsevier Inc. All rights reserved.
Keywords
- H adsorption
- Kubas binding
- Metal-organic framework
- Post-synthetic modification
- Site-isolation
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