Julien Pilmé

Orcid: 0000-0003-0421-4930

According to our database1, Julien Pilmé authored at least 10 papers between 2008 and 2023.

Collaborative distances:
  • Dijkstra number2 of four.
  • Erdős number3 of five.

Timeline

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PhD thesis 
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Links

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Bibliography

2023
Promising insights in parallel grid-based algorithms for quantum chemical topology.
J. Comput. Chem., 2023

2021
New insights in chemical reactivity from quantum chemical topology.
J. Comput. Chem., 2021

2020
Quantum chemical topology from tight augmented core densities.
J. Comput. Chem., 2020

Quantum chemical topology at the spin-orbit configuration interaction level: Application to astatine compounds.
J. Comput. Chem., 2020

2019
Nine questions on energy decomposition analysis.
J. Comput. Chem., 2019

2017
Electron localization function from density components.
J. Comput. Chem., 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


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