Zobrazeno 1 - 10
of 53
pro vyhledávání: '"Niloufar Shafizadeh"'
Autor:
Carlos E. V. de Moura, Jonathan Laurent, John Bozek, Marc BRIANT, Pierre Çarçabal, Denis Cubaynes, Niloufar Shafizadeh, Marc Simon, Benoit Soep, Ralph Püttner, Gildas Goldsztejn
Publikováno v:
Physical Chemistry Chemical Physics
Physical Chemistry Chemical Physics, 2023, ⟨10.1039/d3cp01746j⟩
Physical Chemistry Chemical Physics, 2023, ⟨10.1039/d3cp01746j⟩
We studied N 1s−1 inner-shell processes of the free base Phthalocyanine molecule, H2Pc, in the gas-phase. This complex organic molecule contains three different nitrogen sites defined by their covalent bonds. We identify the contribution of each si
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::0f429fa9835b1764adb768442b6cf68c
https://doi.org/10.1039/d3cp01746j
https://doi.org/10.1039/d3cp01746j
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
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:
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
Autor:
Aurélien de la Lande, Gilles Grégoire, Reza Omidyan, Benoît Soep, Maria Elisa Crestoni, Satchin Soorkia, Michel Broquier, Mohammad Aarabi, Niloufar Shafizadeh
Publikováno v:
Physical Chemistry Chemical Physics
Physical Chemistry Chemical Physics, Royal Society of Chemistry, 2019, 21 (4), pp.1750-1760. ⟨10.1039/c8cp06210b⟩
Physical Chemistry Chemical Physics, Royal Society of Chemistry, 2019, 21 (4), pp.1750-1760. ⟨10.1039/C8CP06210B⟩
Physical Chemistry Chemical Physics, 2019, 21 (4), pp.1750-1760. ⟨10.1039/c8cp06210b⟩
Physical Chemistry Chemical Physics, Royal Society of Chemistry, 2019, 21 (4), pp.1750-1760. ⟨10.1039/c8cp06210b⟩
Physical Chemistry Chemical Physics, Royal Society of Chemistry, 2019, 21 (4), pp.1750-1760. ⟨10.1039/C8CP06210B⟩
Physical Chemistry Chemical Physics, 2019, 21 (4), pp.1750-1760. ⟨10.1039/c8cp06210b⟩
International audience; The binding energy of CO, O 2 and NO to isolated ferric heme, [Fe III P] + , was studied in the presence and absence of a s donor (N-methylimidazole and histidine) as the trans axial ligand. This study combines the experimenta
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::b2ba898e355c16e054eb1dcfb9bf075c
https://hal.archives-ouvertes.fr/hal-03007987/document
https://hal.archives-ouvertes.fr/hal-03007987/document
Publikováno v:
Physical Chemistry Chemical Physics
Physical Chemistry Chemical Physics, Royal Society of Chemistry, 2016, 18, pp.16700-16708. ⟨10.1039/C6CP02304E⟩
Physical Chemistry Chemical Physics, 2016, 18, pp.16700-16708. ⟨10.1039/C6CP02304E⟩
Physical Chemistry Chemical Physics, Royal Society of Chemistry, 2016, 18, pp.16700-16708. ⟨10.1039/C6CP02304E⟩
Physical Chemistry Chemical Physics, 2016, 18, pp.16700-16708. ⟨10.1039/C6CP02304E⟩
International audience; In this article we present a joint study by time-of-flight mass spectroscopy and density functional theory of cobalt protoporphyrin dimer complexes. The main novelty of the experimental part is to reveal the formation of porph
Autor:
Laurent Nahon, Niloufar Shafizadeh, Satchin Soorkia, Séverine Boyé-Péronne, Gustavo A. Garcia, Shufeng Chen, Aurélien de la Lande, Lionel Poisson, Barbara Cunha de Miranda, Benoît Soep
Publikováno v:
Physical Chemistry Chemical Physics
Physical Chemistry Chemical Physics, Royal Society of Chemistry, 2018, 20 (17), pp.11730-11739. ⟨10.1039/C8CP01190G⟩
Physical Chemistry Chemical Physics, 2018, 20 (17), pp.11730-11739. ⟨10.1039/C8CP01190G⟩
Physical Chemistry Chemical Physics, Royal Society of Chemistry, 2018, 20 (17), pp.11730-11739. ⟨10.1039/C8CP01190G⟩
Physical Chemistry Chemical Physics, 2018, 20 (17), pp.11730-11739. ⟨10.1039/C8CP01190G⟩
A combined theoretical and experimental approach has been used to investigate the binding energy of a ruthenium metalloporphyrin ligated with CO, ruthenium tetraphenylporphyrin [RuII TPP], in the RuII oxidation degree. Measurements performed with VUV
Publikováno v:
International Reviews in Physical Chemistry
International Reviews in Physical Chemistry, 2009, 28 (3), pp.359-406. ⟨10.1080/01442350903052663⟩
International Reviews in Physical Chemistry, Taylor & Francis, 2009, 28 (3), pp.359-406. ⟨10.1080/01442350903052663⟩
International Reviews in Physical Chemistry, 2009, 28 (3), pp.359-406. ⟨10.1080/01442350903052663⟩
International Reviews in Physical Chemistry, Taylor & Francis, 2009, 28 (3), pp.359-406. ⟨10.1080/01442350903052663⟩
International audience; The presence of charge transfer (CT) is ubiquitous in metal-atom-containing molecules in the gas phase. The states of interest range from ground states to the lower excited states, given the generally low ionisation potentials