Zobrazeno 1 - 10
of 104
pro vyhledávání: '"Benoît, Soep"'
Autor:
Jonathan Laurent, John Bozek, Marc Briant, Pierre Çarçabal, Denis Cubaynes, Aleksandar Milosavljević, Ralph Püttner, Niloufar Shafizadeh, Marc Simon, Benoît Soep, Gildas Goldsztejn
Publikováno v:
Physical Chemistry Chemical Physics
Physical Chemistry Chemical Physics, 2022, 24 (4), pp.2656-2663. ⟨10.1039/D1CP04845G⟩
Physical Chemistry Chemical Physics, 2021, 24, pp.2656-2663. ⟨10.1039/d1cp04845g⟩
Physical Chemistry Chemical Physics, 2022, 24 (4), pp.2656-2663. ⟨10.1039/D1CP04845G⟩
Physical Chemistry Chemical Physics, 2021, 24, pp.2656-2663. ⟨10.1039/d1cp04845g⟩
International audience; We studied the iron(II) phthalocyanine molecule in the gas-phase. It is a complex transition organometallic compound, for which, the characterization of its electronic ground state is still debated more than 50 years after the
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::409bd12df94accd7b3c36c6e32aa3a94
https://hal.science/hal-03578541
https://hal.science/hal-03578541
Publikováno v:
International Reviews in Physical Chemistry
International Reviews in Physical Chemistry, Taylor & Francis, 2021, 40 (3), pp.365-404. ⟨10.1080/0144235X.2021.1952006⟩
International Reviews in Physical Chemistry, Taylor & Francis, 2021, 40 (3), pp.365-404. ⟨10.1080/0144235X.2021.1952006⟩
International audience; This review summarizes the state-of-the-art knowledge of heme ligation in the gas phase. The unique aspect of the gas phase approach is to allow a step-by-step ligation of heme and thus enable the analysis of the properties of
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::68fda9c15490eb7c1c6ecb37a3feae7d
https://hal.archives-ouvertes.fr/hal-03383675/document
https://hal.archives-ouvertes.fr/hal-03383675/document
Autor:
Slim, Awali, Jean-Michel, Mestdagh, Marc-André, Gaveau, Marc, Briant, Benoît, Soep, Vincent, Mazet, Lionel, Poisson
Publikováno v:
The journal of physical chemistry. A. 125(20)
The real-time dynamics of DABCO-argon clusters is investigated in a femtosecond pump-probe experiment where the pump excites DABCO to the S
Autor:
Jean-Michel Mestdagh, Slim Awali, Vincent Mazet, M. Briant, Marc-André Gaveau, Benoît Soep, Lionel Poisson
Publikováno v:
Journal of Physical Chemistry A
Journal of Physical Chemistry A, American Chemical Society, 2021, 125 (20), pp.4341-4351. ⟨10.1021/acs.jpca.1c01942⟩
Journal of Physical Chemistry A, 2021, 125 (20), pp.4341-4351. ⟨10.1021/acs.jpca.1c01942⟩
Journal of Physical Chemistry A, American Chemical Society, 2021, 125 (20), pp.4341-4351. ⟨10.1021/acs.jpca.1c01942⟩
Journal of Physical Chemistry A, 2021, 125 (20), pp.4341-4351. ⟨10.1021/acs.jpca.1c01942⟩
International audience; The real-time dynamics of DABCO–argon clusters is investigated in a femtosecond pump–probe experiment where the pump excites DABCO to the S1 state within the argon cluster. The probe operates by photoionization and documen
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::5c339d46b3ec86da36eeec9cb0b79332
https://hal.archives-ouvertes.fr/hal-03245125/document
https://hal.archives-ouvertes.fr/hal-03245125/document
Publikováno v:
Journal of Chemical Physics
Journal of Chemical Physics, American Institute of Physics, 2020, 152 (14), pp.144306. ⟨10.1063/5.0002890⟩
Journal of Chemical Physics, 2020, 152 (14), pp.144306. ⟨10.1063/5.0002890⟩
Journal of Chemical Physics, American Institute of Physics, 2020, 152 (14), pp.144306. ⟨10.1063/5.0002890⟩
Journal of Chemical Physics, 2020, 152 (14), pp.144306. ⟨10.1063/5.0002890⟩
International audience; Triplet action spectra of two similar copper porphyrins, copper Tetraphenylporphyrin (CuTPP) and copper Octaethylporphyrin (CuOEP) have been studied in the gas phase at low temperatures in absence of external perturbations by
Autor:
Mohammad, Aarabi, Satchin, Soorkia, Gilles, Grégoire, Michel, Broquier, Aurélien, de la Lande, Benoît, Soep, Reza, Omidyan, Niloufar, Shafizadeh
Publikováno v:
Physical chemistry chemical physics : PCCP. 21(38)
The interaction of a water molecule with ferric heme-iron protoporphyrin ([PP Fe
Autor:
Marc-André Gaveau, Benoît Soep, Jean-Michel Mestdagh, Majdi Hochlaf, M. Briant, Anja Röder, Zied Gouid, Lionel Poisson, Barbara K. Cunha de Miranda
Publikováno v:
Physical Chemistry Chemical Physics
Physical Chemistry Chemical Physics, Royal Society of Chemistry, 2019, 21 (26), pp.14453-14464. ⟨10.1039/C9CP02385B⟩
Physical Chemistry Chemical Physics, 2019, 21 (26), pp.14453-14464. ⟨10.1039/C9CP02385B⟩
Physical Chemistry Chemical Physics, Royal Society of Chemistry, 2019, 21 (26), pp.14453-14464. ⟨10.1039/C9CP02385B⟩
Physical Chemistry Chemical Physics, 2019, 21 (26), pp.14453-14464. ⟨10.1039/C9CP02385B⟩
International audience; Single photon ionization and subsequent unimolecular ion decomposition were studied on jet-cooled benzophenone and fluorenone separately, using VUV synchrotron radiation in a photoion/photoelectron coincidence setup. Slow Phot
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::5c2e0716117f6db4edd2c8091d373103
https://hal-cea.archives-ouvertes.fr/cea-02278503
https://hal-cea.archives-ouvertes.fr/cea-02278503
Autor:
M. Briant, Benoît Soep, Jean-Michel Mestdagh, Marc-André Gaveau, Alejandro Gutiérrez-Quintanilla, Lionel Poisson, E. Mengesha
Publikováno v:
Low Temperature Physics
Low Temperature Physics, 2019, 45 (6), pp.634-638. ⟨10.1063/1.5103256⟩
Low Temperature Physics, American Institute of Physics, 2019, 45 (6), pp.634-638. ⟨10.1063/1.5103256⟩
Low Temperature Physics, 2019, 45 (6), pp.634-638. ⟨10.1063/1.5103256⟩
Low Temperature Physics, American Institute of Physics, 2019, 45 (6), pp.634-638. ⟨10.1063/1.5103256⟩
A HElium Nanodroplet Isolation (HENDI) experiment was performed to explore the absorption spectrum of the propyne-water complex ( C H 3 CCH ⋯ H 2 O ). Two spectral regions were investigated, near the CH stretch v1 of the propyne moiety and near the
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::48b07d41482c13da6bf52fdf42803b83
https://cea.hal.science/cea-02160881
https://cea.hal.science/cea-02160881
Autor:
Alexandra Viel, Jean-Michel Mestdagh, Benoît Soep, E. Mengesha, Pierre Jamet, M. Briant, Marc-André Gaveau, Jean-Michel Launay, Lionel Poisson
Publikováno v:
Physical Chemistry Chemical Physics
Physical Chemistry Chemical Physics, 2019, 21 (3), pp.1038-1045. ⟨10.1039/C8CP04609C⟩
Physical Chemistry Chemical Physics, Royal Society of Chemistry, 2019, 21 (3), pp.1038-1045. ⟨10.1039/C8CP04609C⟩
Physical Chemistry Chemical Physics, 2019, 21 (3), pp.1038-1045. ⟨10.1039/C8CP04609C⟩
Physical Chemistry Chemical Physics, Royal Society of Chemistry, 2019, 21 (3), pp.1038-1045. ⟨10.1039/C8CP04609C⟩
International audience; Near-infrared spectroscopy of the C2H2–Ar, Kr complexes was performed in the spectral region overlapping the ν3/ν2 + ν4 + ν5 Fermi-type resonance of C2H2. The experiment was conducted along the HElium NanoDroplet Isolati
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::ed0f20926defb0268cd26be79bed8f03
https://hal.science/hal-02443742/document
https://hal.science/hal-02443742/document
Autor:
Reza Omidyan, Niloufar Shafizadeh, Benoît Soep, Satchin Soorkia, Aurélien de la Lande, Gilles Grégoire, Mohammad Aarabi, Michel Broquier
Publikováno v:
Physical Chemistry Chemical Physics
Physical Chemistry Chemical Physics, Royal Society of Chemistry, 2019, 21 (38), pp.21329-21340. ⟨10.1039/c9cp03608c⟩
Physical Chemistry Chemical Physics, Royal Society of Chemistry, 2019, 21 (38), pp.21329-21340. ⟨10.1039/C9CP03608C⟩
Physical Chemistry Chemical Physics, 2019, 21 (38), pp.21329-21340. ⟨10.1039/c9cp03608c⟩
Physical Chemistry Chemical Physics, Royal Society of Chemistry, 2019, 21 (38), pp.21329-21340. ⟨10.1039/c9cp03608c⟩
Physical Chemistry Chemical Physics, Royal Society of Chemistry, 2019, 21 (38), pp.21329-21340. ⟨10.1039/C9CP03608C⟩
Physical Chemistry Chemical Physics, 2019, 21 (38), pp.21329-21340. ⟨10.1039/c9cp03608c⟩
International audience; The interaction of a water molecule with ferric heme-iron protoporphyrin ([PP Fe III ] +) has been investigated in the gas phase in an ion trap and studied theoretically by density functional theory. It is found that the inter
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::27c11add3b1fc08aff904c1b3f8c70cc
https://hal.archives-ouvertes.fr/hal-03007999/document
https://hal.archives-ouvertes.fr/hal-03007999/document