Julien Pilmé

Publication Activity (10 Years)

Years Active: 2020-2024
Publications (10 Years): 10

Top Topics

Electron Transfer

Carbon Nanotubes

Molecular Dynamics

Transition Metal

Top Venues

Journal of computational chemistry

Chemphyschem : a European journal of chemical physics and physical chemistry

Molecules (Basel, Switzerland)

Journal of chemical theory and computation

This page only lists publications with an associated author ORCID identifier.

Publications

Johanna Klein, Julien Pilmé
Exploring the Reactivity of Donor-Acceptor Systems through a Combined Conceptual and Constrained DFT Approach. Journal of chemical theory and computation (2024)
Johanna Klein, Julien Pilmé
Exploring the Reactivity of Donor-Acceptor Systems through a Combined Conceptual and Constrained DFT Approach. Journal of chemical theory and computation 20 (5) (2024)
Hilaire Chevreau, Julien Pilmé
Promising insights in parallel grid-based algorithms for quantum chemical topology. Journal of computational chemistry (2023)
Serigne Sarr, Julien Pilmé, Gilles Montavon, Jean-Yves Le Questel, Nicolas Galland
Astatine Facing Janus: Halogen Bonding vs. Charge-Shift Bonding. Molecules (Basel, Switzerland) 26 (15) (2021)
Maya Guillaumont, Isabelle Fourré, Julien Pilmé, Stéphanie Halbert, Hélène Gérard
Triggering Electron Transfer in Co(I) Dimers: Computational Evidences for a Reversible Disproportionation Mechanism. Chemphyschem : a European journal of chemical physics and physical chemistry 22 (8) (2021)
Johanna Klein, Paul Fleurat-Lessard, Julien Pilmé
New insights in chemical reactivity from quantum chemical topology. Journal of computational chemistry 42 (12) (2021)
Abel Idrice Adjieufack, Maraf Mbah Bake, Charnel Nguemo Nguimkeu, Julien Pilmé, Ibrahim Mbouombouo Ndassa
Exploring The Sequence of Electron Density Along The Chemical Reactions Between Carbonyl Oxides And Ammonia/Water Using Bond Evolution Theory. Chemphyschem : a European journal of chemical physics and physical chemistry 22 (17) (2021)
Johanna Klein, Paul Fleurat-Lessard, Julien Pilmé
The Topological Analysis of the ELFx Localization Function: Quantitative Prediction of Hydrogen Bonds in the Guanine-Cytosine Pair. Molecules (Basel, Switzerland) 26 (11) (2021)
Cecilia Gomez Pech, Pi A B Haase, Dumitru-Claudiu Sergentu, Anastasia Borschevsky, Julien Pilmé, Nicolas Galland, Rémi Maurice
Quantum chemical topology at the spin-orbit configuration interaction level: Application to astatine compounds. Journal of computational chemistry 41 (23) (2020)
Julien Pilmé
Quantum chemical topology from tight augmented core densities. Journal of computational chemistry 41 (17) (2020)