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Pilmé, Julien
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1

C5 Pentacle Structures: A Localization‐Delocalization Matri..:

Pilmé, Julien ; Spezia, Riccardo
ChemistryOpen.  , 2024
Link: https://doi.org/10.1002/..
 
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2

Exploring the Reactivity of Donor–Acceptor Systems through ..:

Klein, Johanna ; Pilmé, Julien
Journal of Chemical Theory and Computation.  , 2024
Link: https://doi.org/10.1021/..
 
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3

Promising insights in parallel grid‐based algorithms for qu..:

Chevreau, Hilaire ; Pilmé, Julien
Journal of Computational Chemistry.  44 (2023)  16 - p. 1505-1516 , 2023
Link: https://doi.org/10.1002/..
 
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4

Triggering Electron Transfer in Co(I) Dimers: Computational..:

Guillaumont, Maya ; Fourré, Isabelle ; Pilmé, Julien..
ChemPhysChem.  22 (2021)  8 - p. 788-795 , 2021
Link: https://doi.org/10.1002/..
 
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5

Exploring The Sequence of Electron Density Along The Chemic..:

Adjieufack, Abel Idrice ; Bake, Maraf Mbah ; Nguimkeu, Charnel Nguemo..
ChemPhysChem.  22 (2021)  17 - p. 1792-1801 , 2021
Link: https://doi.org/10.1002/..
 
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6

Astatine Facing Janus: Halogen Bonding vs. Charge-Shift Bon..:

Sarr, Serigne ; Pilmé, Julien ; Montavon, Gilles..
Molecules.  26 (2021)  15 - p. 4568 , 2021
Link: https://doi.org/10.3390/..
 
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7

New insights in chemical reactivity from quantum chemical t..:

Klein, Johanna ; Fleurat‐Lessard, Paul ; Pilmé, Julien
Journal of Computational Chemistry.  42 (2021)  12 - p. 840-854 , 2021
Link: https://doi.org/10.1002/..
 
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8

The Topological Analysis of the ELFx Localization Function:..:

Klein, Johanna ; Fleurat-Lessard, Paul ; Pilmé, Julien
Molecules.  26 (2021)  11 - p. 3336 , 2021
Link: https://doi.org/10.3390/..
 
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9

Quantum chemical topology from tight augmented core densiti..:

Pilmé, Julien
Journal of Computational Chemistry.  41 (2020)  17 - p. 1616-1627 , 2020
Link: https://doi.org/10.1002/..
 
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10

Quantum chemical topology at the spin–orbit configuration i..:

Gomez Pech, Cecilia ; Haase, Pi A. B. ; Sergentu, Dumitru‐Claudiu...
Journal of Computational Chemistry.  41 (2020)  23 - p. 2055-2065 , 2020
Link: https://doi.org/10.1002/..
 
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11

Crystallographic structure and crystal field parameters in ..:

Autillo, Matthieu ; Islam, Md. Ashraful ; Jung, Julie...
Physical Chemistry Chemical Physics.  22 (2020)  25 - p. 14293-14308 , 2020
Link: https://doi.org/10.1039/..
 
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12

On the Interplay between Charge‐Shift Bonding and Halogen B..:

Sarr, Serigne ; Graton, Jérôme ; Montavon, Gilles..
ChemPhysChem.  21 (2020)  3 - p. 240-250 , 2020
Link: https://doi.org/10.1002/..
 
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13

Nine questions on energy decomposition analysis:

Andrés, Juan ; Ayers, Paul W. ; Boto, Roberto A....
Journal of Computational Chemistry.  40 (2019)  26 - p. 2248-2283 , 2019
Link: https://doi.org/10.1002/..
 
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14

•OH oxidation of methionine in the presence of discrete wat..:

Bergès, Jacqueline ; Domin, Dominik ; Pilmé, Julien..
Structural Chemistry.  31 (2019)  2 - p. 719-730 , 2019
Link: https://doi.org/10.1007/..
 
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15

Spin–orbit coupling as a probe to decipher halogen bonding:

Graton, Jérôme ; Rahali, Seyfeddine ; Le Questel, Jean-Yves...
Physical Chemistry Chemical Physics.  20 (2018)  47 - p. 29616-29624 , 2018
Link: https://doi.org/10.1039/..
 
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