Thibaud Etienne

Affiliations: 
University of Montpellier, France, Montpellier, Occitanie, France 
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"Thibaud Etienne"
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Xavier Assfeld grad student 2015 Université de Lorraine
 (Développement et application de stratégies d’étude théorique de propriétés remarquables relatives aux états excités moléculaires)
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Publications

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Pastore M, Assfeld X, Mosconi E, et al. (2017) Unveiling the nature of post-linear response Z-vector method for time-dependent density functional theory. The Journal of Chemical Physics. 147: 024108
Mosconi E, Etienne T, De Angelis F. (2017) Rashba Band Splitting in Organohalide Lead Perovskites: Bulk and Surface Effects. The Journal of Physical Chemistry Letters
Liu L, Duchanois T, Etienne T, et al. (2016) A new record excited state (3)MLCT lifetime for metalorganic iron(ii) complexes. Physical Chemistry Chemical Physics : Pccp
Etienne T, Mosconi E, De Angelis F. (2016) Dynamical Origin of the Rashba Effect in Organohalide Lead Perovskites: A Key to Suppressed Carrier Recombination in Perovskite Solar Cells? The Journal of Physical Chemistry Letters. 7: 1638-45
Pastore M, Etienne T, De Angelis F. (2016) Structural and electronic properties of dye-sensitized TiO2 for solar cell applications: From single molecules to self-assembled monolayers Journal of Materials Chemistry C. 4: 4346-4373
Etienne T, Mosconi E, De Angelis F. (2016) Dynamical Origin of the Rashba Effect in Organohalide Lead Perovskites: A Key to Suppressed Carrier Recombination in Perovskite Solar Cells? Journal of Physical Chemistry Letters. 7: 1638-1645
Sharmoukh W, Attanzio A, Busatto E, et al. (2015) 2,5-Dithienylpyrrole (DTP) as a donor component in DTP-π-A organic sensitizers: Photophysical and photovoltaic properties Rsc Advances. 5: 4041-4050
Duchanois T, Etienne T, Cebrián C, et al. (2015) An iron-based photosensitizer with extended excited-state lifetime: Photophysical and photovoltaic properties European Journal of Inorganic Chemistry. 2015: 2469-2477
Etienne T, Assfeld X, Monari A. (2014) New Insight into the Topology of Excited States through Detachment/Attachment Density Matrices-Based Centroids of Charge. Journal of Chemical Theory and Computation. 10: 3906-14
Etienne T, Assfeld X, Monari A. (2014) Toward a Quantitative Assessment of Electronic Transitions' Charge-Transfer Character. Journal of Chemical Theory and Computation. 10: 3896-905
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