Kinetic modelling of Pt/gamma-Al2O3-Cl catalysts formulation changes in n-heptane reforming
- DOI
- 10.1039/d1re00073j
- Published
- 2021-06
- Container
- Reaction Chemistry & Engineering
- Publisher
- Not recorded
- Open access
- yes
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Cite this work
BibTeX
@article{allodium:10.1039/d1re00073j,
title = {Kinetic modelling of Pt/gamma-Al2O3-Cl catalysts formulation changes in n-heptane reforming},
author = {Olivier Said-Aizpuru and Florent Allain and Aurélie Dandeu and Fabrice Diehl and D. Farrusseng},
year = {2021},
journal = {Reaction Chemistry \& Engineering},
doi = {10.1039/d1re00073j},
url = {https://doi.org/10.1039/d1re00073j}
}RIS
TY - JOUR TI - Kinetic modelling of Pt/gamma-Al2O3-Cl catalysts formulation changes in n-heptane reforming AU - Olivier Said-Aizpuru AU - Florent Allain AU - Aurélie Dandeu AU - Fabrice Diehl AU - D. Farrusseng PY - 2021 JO - Reaction Chemistry & Engineering DO - 10.1039/d1re00073j UR - https://doi.org/10.1039/d1re00073j ER -
APA
Said-Aizpuru, O., Allain, F., Dandeu, A., Diehl, F., & Farrusseng, D. (2021). Kinetic modelling of Pt/gamma-Al2O3-Cl catalysts formulation changes in n-heptane reforming. Reaction Chemistry & Engineering. https://doi.org/10.1039/d1re00073j
Source records
- hal · retrieved 2026-09-25T06:42:00.876Z