Academic interests
- Reactivity and modeling
- Organometallic chemistry
Background
Master's degree in computational chemistry and modeling and bachelor's degree in chemistry, University of Montpellier, France (2022)
Aurore Denjean
Doctoral Research Fellow
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Hylleraas Centre for Quantum Molecular Sciences
Norwegian version of this page
Email
aurorede@kjemi.uio.no
Username
Visiting address
Sem Sælands vei 26
0371 Oslo
Postal address
Postboks 1033
0315 Oslo
Other affiliations
Faculty of Mathematics and Natural Sciences
(Student)
Publications
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Denjean, Aurore Evelyne Francine; Rio, Jordan; Ciofini, Ilaria; Perrin, Marie-Eve L. & Payard, Pierre-Adrien (2024). Computed versus experimental energy barriers in solution: Influence of the type of the density functional approximation. Journal of Computational Chemistry. ISSN 0192-8651. doi: 10.1002/jcc.27436.
Published
Nov. 17, 2022 10:10 AM
- Last modified
Dec. 22, 2022 5:20 PM