Julien Pilmé
Orcid: 0000-0003-0421-4930
According to our database1,
Julien Pilmé
authored at least 10 papers
between 2008 and 2023.
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Collaborative distances:
Timeline
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On csauthors.net:
Bibliography
2023
J. Comput. Chem., 2023
2021
J. Comput. Chem., 2021
2020
J. Comput. Chem., 2020
Quantum chemical topology at the spin-orbit configuration interaction level: Application to astatine compounds.
J. Comput. Chem., 2020
2019
2017
The bonding picture in hypervalent XF<sub>3</sub> (X = Cl, Br, I, At) fluorides revisited with quantum chemical topology.
J. Comput. Chem., 2017
2011
Spin-driven activation of dioxygen in various metalloenzymes and their inspired models.
J. Comput. Chem., 2011
New insights in quantum chemical topology studies using numerical grid-based analyses.
J. Comput. Chem., 2011
2008
Advancing beyond charge analysis using the electronic localization function: Chemically intuitive distribution of electrostatic moments.
J. Comput. Chem., 2008