Zobrazeno 1 - 10
of 23
pro vyhledávání: '"Mathieu Baudin"'
Publikováno v:
International Journal of Advanced Robotic Systems, Vol 10 (2013)
This work presents an approach that implements enhanced scheduling algorithms to plan and schedule interventions in scientific facilities emitting various types of ionizing radiation such as the ones present at CERN in Geneva, (Switzerland) or at GSI
Externí odkaz:
https://doaj.org/article/f5597a2526a74e81b448124456156980
Autor:
Bogdan A. Rodin, Vineeth Thalakottoor, Mathieu Baudin, Nicolas Birilirakis, Geoffrey Bodenhausen, Alexandra V. Yurkovskaya, Daniel Abergel
Publikováno v:
Physical Chemistry Chemical Physics. 25:15040-15051
DNP cross-talk experiments in the thermal mixing regime provide energy transfer rates between the different reservoirs. The dependence of the kinetic parameters on the radical concentration and H/D ratio sheds light onto the nature of “hidden” sp
Autor:
Karen Dos Santos, Gildas Bertho, Cédric Caradeuc, Véronique Baud, Aurélie Montagne, Daniel Abergel, Nicolas Giraud, Mathieu Baudin
Publikováno v:
ChemPhysChem.
Autor:
Gildas Bertho, Leonardo Lordello, Xi Chen, Covadonga Lucas-Torres, Imed Eddine Oumezziane, Cédric Caradeuc, Mathieu Baudin, Stéphanie Nuan-Aliman, Catherine Thieblemont, Véronique Baud, Nicolas Giraud
Publikováno v:
Journal of Proteome Research. 21:1041-1051
Ultrahigh-resolution NMR has recently attracted considerable attention in the field of complex samples analysis. Indeed, the implementation of broadband homonuclear decoupling techniques has allowed us to greatly simplify crowded
Autor:
David Guarin, Diego Carnevale, Mathieu Baudin, Philippe Pelupessy, Daniel Abergel, Geoffrey Bodenhausen
Publikováno v:
Journal of Physical Chemistry Letters
Journal of Physical Chemistry Letters, 2022, 13 (1), pp.175-182. ⟨10.1021/acs.jpclett.1c03436⟩
Journal of Physical Chemistry Letters, 2022, 13 (1), pp.175-182. ⟨10.1021/acs.jpclett.1c03436⟩
International audience; Dipolar or quadrupolar echoes allow one to observe undistorted powder patterns, in contrast to simple Fourier transformations of free induction decays (FIDs). In this work, the build-up of proton polarization due to dynamic nu
Autor:
Diego Carnevale, Geoffrey Bodenhausen, Sujing Wang, Daniel Abergel, Christian Serre, Georges Mouchaham, Mathieu Baudin
Publikováno v:
Physical Chemistry Chemical Physics
Physical Chemistry Chemical Physics, Royal Society of Chemistry, 2021, 23 (3), pp.2245-2251. ⟨10.1039/d0cp06064j⟩
Physical Chemistry Chemical Physics, Royal Society of Chemistry, 2021, 23, pp.2245-2251. ⟨10.1039/d0cp06064j⟩
Physical Chemistry Chemical Physics, 2021, 23, pp.2245-2251. ⟨10.1039/d0cp06064j⟩
Physical Chemistry Chemical Physics, 2021, 23 (3), pp.2245-2251. ⟨10.1039/d0cp06064j⟩
Physical Chemistry Chemical Physics, Royal Society of Chemistry, 2021, 23 (3), pp.2245-2251. ⟨10.1039/d0cp06064j⟩
Physical Chemistry Chemical Physics, Royal Society of Chemistry, 2021, 23, pp.2245-2251. ⟨10.1039/d0cp06064j⟩
Physical Chemistry Chemical Physics, 2021, 23, pp.2245-2251. ⟨10.1039/d0cp06064j⟩
Physical Chemistry Chemical Physics, 2021, 23 (3), pp.2245-2251. ⟨10.1039/d0cp06064j⟩
International audience; The 17 O resonances of Zirconium-oxo clusters that can be found in porous Zr carboxylate metal-organic frameworks (MOFs) have been investigated by magic-angle spinning (MAS) NMR spectroscopy enhanced by dynamic nuclear polariz
Publikováno v:
Journal of Physical Chemistry Letters
Journal of Physical Chemistry Letters, American Chemical Society, 2020, 11 (9), pp.3219-3225. ⟨10.1021/acs.jpclett.0c00713⟩
Journal of Physical Chemistry Letters, American Chemical Society, 2020, 11 (9), pp.3219-3225. ⟨10.1021/acs.jpclett.0c00713⟩
International audience; Dynamic nuclear polarization of samples at low temperatures, typically between 1.2 and 4.2 K, allows one to achieve spin temperatures of as low as 2 mK so that for many nuclear isotopes the high-temperature approximation is vi
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::888509946f6c097884d86ba7d9e972cd
https://hal.sorbonne-universite.fr/hal-02877216/document
https://hal.sorbonne-universite.fr/hal-02877216/document
Autor:
David Baudouin, Geoffrey Bodenhausen, Laurent Veyre, Sami Jannin, Basile Vuichoud, Christophe Copéret, Aurélien Bornet, Chloé Thieuleux, Matthieu Cavaillès, Xavier Jaurand, Mathieu Baudin, Jean-Nicolas Dumez
Publikováno v:
Angewandte Chemie International Edition
Angewandte Chemie International Edition, 2018, 57 (25), pp.7453-7457. ⟨10.1002/anie.201801009⟩
Angewandte Chemie
Angewandte Chemie International Edition, Wiley-VCH Verlag, 2018, 57 (25), pp.7453-7457. ⟨10.1002/anie.201801009⟩
Angewandte Chemie International Edition, 2018, 57 (25), pp.7453-7457. ⟨10.1002/anie.201801009⟩
Angewandte Chemie
Angewandte Chemie International Edition, Wiley-VCH Verlag, 2018, 57 (25), pp.7453-7457. ⟨10.1002/anie.201801009⟩
Tailoring the physical features and the porous network architecture of silica-based hyperpolarizing solids containing TEMPO radicals, known as HYPSO (hybrid polarizing solids), enabled unprecedented performance of dissolution dynamic nuclear polariza
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::23218e81c710645ec3e7a059e3d03313
https://hal.science/hal-01833039
https://hal.science/hal-01833039
Autor:
Daniel Abergel, Thomas Kress, Geoffrey Bodenhausen, Dennis Kurzbach, Mathieu Baudin, David Guarin, Konstantin L. Ivanov
Publikováno v:
Journal of Chemical Physics
Journal of Chemical Physics, American Institute of Physics, 2018, 149 (5), pp.054202. ⟨10.1063/1.5031177⟩
Journal of Chemical Physics, American Institute of Physics, 2018, 149 (5), pp.054202. ⟨10.1063/1.5031177⟩
International audience; Long-lived imbalances of spin state populations can circumvent fast quadrupolar relaxation by reducing effective longitudinal relaxation rates by about an order of magnitude. This opens new avenues for the study of dynamic pro
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::ba639a650bb1f824ed1f6a85e66ffb7e
https://hal.sorbonne-universite.fr/hal-02017760/document
https://hal.sorbonne-universite.fr/hal-02017760/document
Publikováno v:
Physical Chemistry Chemical Physics
Physical Chemistry Chemical Physics, Royal Society of Chemistry, 2017, 19 (7), pp.5525-5539. ⟨10.1039/c6cp05598b⟩
Physical Chemistry Chemical Physics, 2017, 19 (7), pp.5525-5539. ⟨10.1039/c6cp05598b⟩
Physical Chemistry Chemical Physics, Royal Society of Chemistry, 2017, 19 (7), pp.5525-5539. ⟨10.1039/c6cp05598b⟩
Physical Chemistry Chemical Physics, 2017, 19 (7), pp.5525-5539. ⟨10.1039/c6cp05598b⟩
International audience; The columnar self-assembly resulting from units of N,N′,N′′-trihexylbenzene-1,3,5-tricarboxamide is investigated in solution and the solid state by means of NMR spectroscopy. A parallel computational study utilizing both
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::bbb9b0e4b1c7775218f26aa488fb6668
https://hal.sorbonne-universite.fr/hal-01469330/document
https://hal.sorbonne-universite.fr/hal-01469330/document