Transition metals to sulfur binding energies relationship to catalytic activities in HDS: back to Sabatier with first principle calculations1This work has been undertaken within the “GdR Dynamique Moléculaire Quantique Appliquée à la Catalyse”, a joint project of Centre National de la Recherche Scientifique, Technische Universität Wien, and Institut Français du Pétrole.1
- DOI
- 10.1016/s0920-5861(98)00497-0
- Published
- 1999-05
- Container
- Catalysis Today
- Publisher
- Elsevier BV
- Open access
- unknown
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Cite this work
BibTeX
@article{allodium:10.1016/s0920-5861-98-00497-0,
title = {Transition metals to sulfur binding energies relationship to catalytic activities in HDS: back to Sabatier with first principle calculations1This work has been undertaken within the “GdR Dynamique Moléculaire Quantique Appliquée à la Catalyse”, a joint project of Centre National de la Recherche Scientifique, Technische Universität Wien, and Institut Français du Pétrole.1},
author = {Herve Toulhoat and Pascal Raybaud and Slavik Kasztelan and Georg Kresse and Jurgen Hafner},
year = {1999},
journal = {Catalysis Today},
doi = {10.1016/s0920-5861(98)00497-0},
url = {https://doi.org/10.1016/s0920-5861(98)00497-0}
}RIS
TY - JOUR TI - Transition metals to sulfur binding energies relationship to catalytic activities in HDS: back to Sabatier with first principle calculations1This work has been undertaken within the “GdR Dynamique Moléculaire Quantique Appliquée à la Catalyse”, a joint project of Centre National de la Recherche Scientifique, Technische Universität Wien, and Institut Français du Pétrole.1 AU - Herve Toulhoat AU - Pascal Raybaud AU - Slavik Kasztelan AU - Georg Kresse AU - Jurgen Hafner PY - 1999 JO - Catalysis Today DO - 10.1016/s0920-5861(98)00497-0 UR - https://doi.org/10.1016/s0920-5861(98)00497-0 ER -
APA
Toulhoat, H., Raybaud, P., Kasztelan, S., Kresse, G., & Hafner, J. (1999). Transition metals to sulfur binding energies relationship to catalytic activities in HDS: back to Sabatier with first principle calculations1This work has been undertaken within the “GdR Dynamique Moléculaire Quantique Appliquée à la Catalyse”, a joint project of Centre National de la Recherche Scientifique, Technische Universität Wien, and Institut Français du Pétrole.1. Catalysis Today. https://doi.org/10.1016/s0920-5861(98)00497-0
Source records
- crossref · retrieved 2026-11-06T12:10:14.619Z