Zobrazeno 1 - 10
of 694
pro vyhledávání: '"Denis, Jacquemin"'
Autor:
Mariusz Tasior, Olena Vakuliuk, Antoni Wrzosek, Valentine I. Vullev, Adam Szewczyk, Denis Jacquemin, Daniel T. Gryko
Publikováno v:
ACS Organic & Inorganic Au, Vol 4, Iss 2, Pp 248-257 (2023)
Externí odkaz:
https://doaj.org/article/b1876f56f69048ada91f5d2f51a31f9c
Autor:
Kaiyue Ye, Liyuan Cao, Davita M. E. van Raamsdonk, Zhijia Wang, Jianzhang Zhao, Daniel Escudero, Denis Jacquemin
Publikováno v:
Beilstein Journal of Organic Chemistry, Vol 18, Iss 1, Pp 1435-1453 (2022)
In order to investigate the joint influence of the conformation flexibility and the matching of the energies of the charge-transfer (CT) and the localized triplet excited (3LE) states on the thermally activated delayed fluorescence (TADF) in electron
Externí odkaz:
https://doaj.org/article/bdf5d45896924da0866ffdfa00012a1a
Autor:
Clotilde Philippe, Johann Melan, Alberto Barsella, Thomas Vives, Yann R. Leroux, Françoise Robin-Le Guen, Loïc Lemiègre, Denis Jacquemin, Sébastien Gauthier, Yann Trolez
Publikováno v:
Tetrahedron Chem, Vol 5, Iss , Pp 100036- (2023)
A new class of push-pull 1,1,4,4-tetracyanobutadienes (TCBDs) chromophores bearing a γ-pyranylidene as a pro-aromatic donor group have been developed, characterized and studied for their electrochemical, photophysical and second-order nonlinear opti
Externí odkaz:
https://doaj.org/article/56d1ffcba94d4c7fa936e25ae8288b6f
Publikováno v:
Organics, Vol 2, Iss 4, Pp 365-375 (2021)
Multifunctional stimuli-responsive fluorophores showing bright environment-sensitive emissions have fueled intense research due to their innovative applications in the fields of biotechnologies, optoelectronics, and materials. A strong structural div
Externí odkaz:
https://doaj.org/article/548c06b61bcb4bceb00cc42ca66b3624
Charge transfer from the carotenoid can quench chlorophyll excitation in antenna complexes of plants
Publikováno v:
Nature Communications, Vol 11, Iss 1, Pp 1-8 (2020)
The plant photosynthetic machinery quenches excess excitation energy to avoid photodamage. Here, via molecular dynamics and quantum chemical calculations, Cupellini et al. show that lutein/chlorophyll pairs in light-harvesting complex II can quench e
Externí odkaz:
https://doaj.org/article/86330b3ca74147a686aac6df3c5ffdc5
Autor:
Ritesh Haldar, Antoine Mazel, Marjan Krstić, Qiang Zhang, Marius Jakoby, Ian A. Howard, Bryce S. Richards, Nicole Jung, Denis Jacquemin, Stéphane Diring, Wolfgang Wenzel, Fabrice Odobel, Christof Wöll
Publikováno v:
Nature Communications, Vol 10, Iss 1, Pp 1-7 (2019)
In molecular solids, photoluminescence of dye molecules is often suppressed owing to excitonic coupling with adjacent chromophores. Here the authors use a computational method to predict the optimal alignment of naphthalenediimide linkers in metal–
Externí odkaz:
https://doaj.org/article/46e2c2259f614309bc41d27108aa386d
Autor:
Elizaveta F. Petrusevich, Manon H. E. Bousquet, Borys Ośmiałowski, Denis Jacquemin, Josep M. Luis, Robert Zaleśny
Publikováno v:
Journal of Chemical Theory and Computation. 19:2304-2315
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::c52309a9cac7f506093b634be5f024b9
https://doi.org/10.1021/acs.jctc.2c01285
https://doi.org/10.1021/acs.jctc.2c01285
Publikováno v:
Journal of Chemical Theory and Computation. 19:1827-1842
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::1e8ca0d6e8885bccaa3e506888b233a6
https://doi.org/10.1021/acs.jctc.2c00968
https://doi.org/10.1021/acs.jctc.2c00968
Autor:
Timothée Stoerkler, Thibault Pariat, Adèle D. Laurent, Denis Jacquemin, Gilles Ulrich, Julien Massue
Publikováno v:
Molecules, Vol 27, Iss 8, p 2443 (2022)
Dual-state emissive (DSE) fluorophores are organic dyes displaying fluorescence emission both in dilute and concentrated solution and in the solid-state, as amorphous, single crystal, polycrystalline samples or thin films. This comes in contrast to t
Externí odkaz:
https://doaj.org/article/3e36aa33c992417497929ebfa5b98110
Publikováno v:
Physical Chemistry Chemical Physics
Physical Chemistry Chemical Physics, 2023, 25 (12), pp.8376-8385. ⟨10.1039/D3CP00474K⟩
Physical Chemistry Chemical Physics, 2023, 25 (12), pp.8376-8385. ⟨10.1039/D3CP00474K⟩
International audience; The puzzling case of the mixing between the charge transfer (CT) and local excited (LE) characters upon twisting of the geometry of N-phenylpyrrole (N-PP) is investigated considering the six low-lying singlet excited states (E
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::888eac2b2119a77961d956ee4d5e42de
https://doi.org/10.1039/d3cp00474k
https://doi.org/10.1039/d3cp00474k