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Julien Pilmé, Ph.D.

Affiliations: 
Chemistry Université Pierre et Marie Curie, Paris, Île-de-France, France 
Area:
Theoretical Chemistry
Website:
http://www.lct.jussieu.fr/pagesperso/pilme
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"Julien Pilmé"
Mean distance: 11.12
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Parents

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Mohammad Esmaïl Alikhani grad student 2000-2003 Université Pierre et Marie Curie
 (ANALYSE TOPOLOGIQUE DE Q UELQUES INTERACTIONS MÉTAL-LIGAND : MX (M = Sc,T i, . . .,Cu ; X = CO , N2 , CN , H2O, NH3 et F- ))
Bernard Silvi grad student 2000-2003 Université Pierre et Marie Curie
 (ANALYSE TOPOLOGIQUE DE QUELQUES INTERACTIONS MÉTAL-LIGAND : MX (M = Sc,T i, . . .,Cu ; X = CO , N2 , CN , H 2O, NH3 et F-))

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Publications

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Sarr S, Pilmé J, Montavon G, et al. (2021) Astatine Facing Janus: Halogen Bonding vs. Charge-Shift Bonding. Molecules (Basel, Switzerland). 26
Abel Idrice A, Mbah Bake M, Nguemo Nguimkeu C, et al. (2021) Exploring the Sequence of Electron Density along the Chemical Reactions between C arbonyl Oxides and Ammonia/Water Using Bond Evolution Theory. Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
Klein J, Fleurat-Lessard P, Pilmé J. (2021) New insights in chemical reactivity from quantum chemical topology. Journal of Computational Chemistry
Guillaumont M, Fourré I, Pilmé J, et al. (2021) Triggering electron transfer in Co(I) dimers: computational evidences for a reversible disproportionation mechanism. Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
Gomez Pech C, Haase PAB, Sergentu DC, et al. (2020) Quantum chemical topology at the spin-orbit configuration interaction level: Application to astatine compounds. Journal of Computational Chemistry. e26373
Autillo M, Islam MA, Jung J, et al. (2020) Crystallographic structure and crystal field parameters in the [An(DPA)] series, An = Th, U, Np, Pu. Physical Chemistry Chemical Physics : Pccp
Pilmé J. (2020) Quantum chemical topology from tight augmented core densities. Journal of Computational Chemistry
Bergès J, Domin D, Pilmé J, et al. (2020) • OH oxidation of methionine in the presence of discrete water molecules: DFT, QTAIM and valence bond analyses Structural Chemistry. 31: 719-730
Sarr S, Graton J, Montavon G, et al. (2019) On the Interplay Between Charge-Shift Bonding and Halogen Bonding. Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
Andrés J, Ayers PW, Boto RA, et al. (2019) Nine questions on energy decomposition analysis. Journal of Computational Chemistry
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