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Julien Pilmé
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2020 – today
- 2023
- [j10]Hilaire Chevreau, Julien Pilmé
:
Promising insights in parallel grid-based algorithms for quantum chemical topology. J. Comput. Chem. 44(16): 1505-1516 (2023) - 2021
- [j9]Johanna Klein
New insights in chemical reactivity from quantum chemical topology. J. Comput. Chem. 42(12): 840-854 (2021) - 2020
- [j8]Julien Pilmé
Quantum chemical topology from tight augmented core densities. J. Comput. Chem. 41(17): 1616-1627 (2020) - [j7]Cecilia Gomez Pech
Quantum chemical topology at the spin-orbit configuration interaction level: Application to astatine compounds. J. Comput. Chem. 41(23): 2055-2065 (2020)
2010 – 2019
- 2019
- [j6]Juan Andrés
Nine questions on energy decomposition analysis. J. Comput. Chem. 40(26): 2248-2283 (2019) - 2017
- [j5]Julien Pilmé:
Electron localization function from density components. J. Comput. Chem. 38(4): 204-210 (2017) - [j4]Mohamed Amaouch, Dumitru-Claudiu Sergentu
The bonding picture in hypervalent XF3 (X = Cl, Br, I, At) fluorides revisited with quantum chemical topology. J. Comput. Chem. 38(32): 2753-2762 (2017) - 2011
- [j3]Aurélien de la Lande, Dennis R. Salahub, Jacques Maddaluno
Spin-driven activation of dioxygen in various metalloenzymes and their inspired models. J. Comput. Chem. 32(6): 1178-1182 (2011) - [j2]David Kozlowski, Julien Pilmé:
New insights in quantum chemical topology studies using numerical grid-based analyses. J. Comput. Chem. 32(15): 3207-3217 (2011)
2000 – 2009
- 2008
- [j1]Julien Pilmé, Jean-Philip Piquemal
Advancing beyond charge analysis using the electronic localization function: Chemically intuitive distribution of electrostatic moments. J. Comput. Chem. 29(9): 1440-1449 (2008)
Coauthor Index
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