High‐Field NMR, Reactivity, and DFT Modeling Reveal the γ‐Al <sub>2</sub> O <sub>3</sub> Surface Hydroxyl Network**
- DOI
- 10.1002/anie.202207316
- Published
- 2022-08-03
- Container
- Angewandte Chemie International Edition
- Publisher
- Wiley
- Open access
- unknown
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Cite this work
BibTeX
@article{allodium:10.1002/anie.202207316,
title = {High‐Field NMR, Reactivity, and DFT Modeling Reveal the γ‐Al
<sub>2</sub>
O
<sub>3</sub>
Surface Hydroxyl Network**},
author = {Nicolas Merle and Tarnuma Tabassum and Susannah L. Scott and Alessandro Motta and Kai Szeto and Mostafa Taoufik and Régis Michaël Gauvin and Laurent Delevoye},
year = {2022},
journal = {Angewandte Chemie International Edition},
doi = {10.1002/anie.202207316},
url = {https://doi.org/10.1002/anie.202207316}
}RIS
TY - JOUR
TI - High‐Field NMR, Reactivity, and DFT Modeling Reveal the γ‐Al
<sub>2</sub>
O
<sub>3</sub>
Surface Hydroxyl Network**
AU - Nicolas Merle
AU - Tarnuma Tabassum
AU - Susannah L. Scott
AU - Alessandro Motta
AU - Kai Szeto
AU - Mostafa Taoufik
AU - Régis Michaël Gauvin
AU - Laurent Delevoye
PY - 2022
JO - Angewandte Chemie International Edition
DO - 10.1002/anie.202207316
UR - https://doi.org/10.1002/anie.202207316
ER - APA
Merle, N., Tabassum, T., Scott, S. L., Motta, A., Szeto, K., Taoufik, M., Gauvin, R. M., & Delevoye, L. (2022). High‐Field NMR, Reactivity, and DFT Modeling Reveal the γ‐Al <sub>2</sub> O <sub>3</sub> Surface Hydroxyl Network**. Angewandte Chemie International Edition. https://doi.org/10.1002/anie.202207316
Source records
- crossref · retrieved 2026-09-25T11:03:28.147Z