Zobrazeno 1 - 10
of 51
pro vyhledávání: '"Sébastien Zamith"'
Publikováno v:
Journal of Physical Chemistry A
Journal of Physical Chemistry A, 2022, 126 (23), pp.3696-3707. ⟨10.1021/acs.jpca.2c02195⟩
Journal of Physical Chemistry A, 2022, 126 (23), pp.3696-3707. ⟨10.1021/acs.jpca.2c02195⟩
International audience; We report measurements of the attachment rates of water molecules onto massselected cationic pyrene clusters for size from n=4 to 13 pyrene units and for different collision energies. Comparison of the attachment rates with th
Publikováno v:
Physical Chemistry Chemical Physics
Physical Chemistry Chemical Physics, 2021, 23 (48), pp.27404-27416. ⟨10.1039/D1CP03228C⟩
Physical Chemistry Chemical Physics, Royal Society of Chemistry, 2021, 23 (48), pp.27404-27416. ⟨10.1039/D1CP03228C⟩
Physical Chemistry Chemical Physics, 2021, 23 (48), pp.27404-27416. ⟨10.1039/D1CP03228C⟩
Physical Chemistry Chemical Physics, Royal Society of Chemistry, 2021, 23 (48), pp.27404-27416. ⟨10.1039/D1CP03228C⟩
Collision-induced dissociation experiments of hydrated molecular species can provide a wealth of important information. However, they often need a theoretical support to extract chemical information. In the present article, in order to provide a deta
Publikováno v:
Theoretical Chemistry Accounts: Theory, Computation, and Modeling
Theoretical Chemistry Accounts: Theory, Computation, and Modeling, 2021, 140 (2), ⟨10.1007/s00214-020-02716-7⟩
Theoretical Chemistry Accounts: Theory, Computation, and Modeling, Springer Verlag, 2021, 140 (2), ⟨10.1007/s00214-020-02716-7⟩
Theoretical Chemistry Accounts: Theory, Computation, and Modeling, 2021, 140 (2), ⟨10.1007/s00214-020-02716-7⟩
Theoretical Chemistry Accounts: Theory, Computation, and Modeling, Springer Verlag, 2021, 140 (2), ⟨10.1007/s00214-020-02716-7⟩
International audience; We report a theoretical investigation of the collision induced dissociation of pyrene dimer cation, as recently investigated in the experimental work by Zamith et al. (J. Chem. Phys. 153, 054311 (2020)). Molecular dynamics sim
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::63f27940d176e5a8762e22399c68d7ca
https://hal.science/hal-03127909
https://hal.science/hal-03127909
Publikováno v:
The European Physical Journal D : Atomic, molecular, optical and plasma physics
The European Physical Journal D : Atomic, molecular, optical and plasma physics, EDP Sciences, 2020, 74 (11), pp.216. ⟨10.1140/epjd/e2020-10081-0⟩
Eur Phys J D At Mol Opt Phys
The European Physical Journal D : Atomic, molecular, optical and plasma physics, EDP Sciences, 2020, 74 (11), pp.216. ⟨10.1140/epjd/e2020-10081-0⟩
Eur Phys J D At Mol Opt Phys
Infrared spectra are computed for neutral and cationic clusters of Polycyclic Aromatic Hydrocarbon molecules, namely $ {({\mathrm{C}}_{16}{\mathrm{H}}_{10})}_{n=\mathrm{1,4}}^{(0/+)}$ , using the Density Functional based Tight Binding scheme combined
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::760b6209652a6a3c2017a3cb0ba0674e
https://hal.archives-ouvertes.fr/hal-02989143
https://hal.archives-ouvertes.fr/hal-02989143
Autor:
Fernand Spiegelman, Mathias Rapacioli, Jean-Marc L'Hermite, Linjie Zheng, Léo Dontot, Christine Joblin, Sébastien Zamith
Publikováno v:
Journal of Chemical Physics
Journal of Chemical Physics, American Institute of Physics, 2020, 153 (5), pp.054311. ⟨10.1063/5.0015385⟩
J Chem Phys
Journal of Chemical Physics, 2020, 153 (5), pp.054311. ⟨10.1063/5.0015385⟩
Journal of Chemical Physics, American Institute of Physics, 2020, 153 (5), pp.054311. ⟨10.1063/5.0015385⟩
J Chem Phys
Journal of Chemical Physics, 2020, 153 (5), pp.054311. ⟨10.1063/5.0015385⟩
International audience; We report threshold collision induced dissociation experiments on cationic pyrene clusters, for sizes n=2 to 6. Fragmentation cross-sections were recorded as a function of the collision energy and analyzed with a statistical m
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::b546a369b5af6abbc73f7e28c2f53cb6
https://hal.archives-ouvertes.fr/hal-02915964/document
https://hal.archives-ouvertes.fr/hal-02915964/document
Autor:
Sébastien Zamith, Léo Dontot, Christine Joblin, Mathias Rapacioli, Mingchao Ji, Fernand Spiegelman, Jean-Marc L'Hermite
Publikováno v:
Journal of Chemical Physics
Journal of Chemical Physics, American Institute of Physics, 2019, 151 (19), pp.194303. ⟨10.1063/1.5100264⟩
Journal of Chemical Physics, 2019, 151 (19), pp.194303. ⟨10.1063/1.5100264⟩
Journal of Chemical Physics, American Institute of Physics, 2019, 151 (19), pp.194303. ⟨10.1063/1.5100264⟩
Journal of Chemical Physics, 2019, 151 (19), pp.194303. ⟨10.1063/1.5100264⟩
International audience; This work presents a study of the thermal evaporation and stability of pyrene (C 16 H 10) n clusters. Thermal evaporation rates of positively charged mass-selected clusters are measured for sizes in the range n=3-40 pyrene uni
Autor:
Sébastien Zamith, Aude Simon, Fernand Spiegelman, Jérôme Cuny, Jean-Marc L'Hermite, Isabelle Braud, Kseniia Korchagina, Mathias Rapacioli
Publikováno v:
Physical Chemistry Chemical Physics
Physical Chemistry Chemical Physics, Royal Society of Chemistry, 2017, 19 (40), pp.27288-27298. ⟨10.1039/C7CP04863G⟩
Physical Chemistry Chemical Physics, Royal Society of Chemistry, 2017, 19 (40), pp.27288-27298. ⟨10.1039/C7CP04863G⟩
Protonated water clusters have received a lot of attention as they offer tools to bridge the gap between molecular and bulk scales of water. However, their properties are still not fully understood and deserve further theoretical and experimental inv
Publikováno v:
Review of Scientific Instruments
Review of Scientific Instruments, American Institute of Physics, 2017, 88 (4), pp.043102. ⟨10.1063/1.4979639⟩
Review of Scientific Instruments, American Institute of Physics, 2017, 88 (4), pp.043102. ⟨10.1063/1.4979639⟩
International audience; We present the design of a versatile gas aggregation source that allows producing molecular beams of charged clusters containing a controlled amount of chosen impurities. Several examples of clusters production using this sour
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::8f96f712f3ccddc885bb4faa786f5e85
https://hal.archives-ouvertes.fr/hal-01504602/document
https://hal.archives-ouvertes.fr/hal-01504602/document
Publikováno v:
Journal of Chemical Physics
Journal of Chemical Physics, American Institute of Physics, 2019, 150 (1), pp.014303. ⟨10.1063/1.5044481⟩
Journal of Chemical Physics, American Institute of Physics, 2019, 150 (1), pp.014303. ⟨10.1063/1.5044481⟩
International audience; A collision-induced dissociation study of hydrated protonated uracil (H 2 O) n=1-15 UH + clusters is reported. The mass-selected clusters collide with water molecules and rare gases at a controlled center of mass collision ene
Publikováno v:
Journal of Physical Chemistry A
Journal of Physical Chemistry A, American Chemical Society, 2015, 23 (119), pp.6017-6023. ⟨10.1021/jp511854r⟩
Journal of Physical Chemistry A, American Chemical Society, 2015, 23 (119), pp.6017-6023. ⟨10.1021/jp511854r⟩
Absolute attachment cross sections of single molecules M (M = water, ethanol, or methanol) onto positively charged mass-selected clusters XnH+ (X = water, ethanol, or methanol) were measured for cluster sizes ranging from tens to hundreds of molecule