Zobrazeno 1 - 10
of 74
pro vyhledávání: '"Jérôme, Loreau"'
Publikováno v:
The Journal of Physical Chemistry A. 126:9658-9666
Autor:
M. Ben Khalifa, Jérôme Loreau
Publikováno v:
Monthly Notices of the Royal Astronomical Society. 508:1908-1914
Nitric oxide is an open-shell molecule abundantly detected in the interstellar medium. A precise modelling of its radiative and collisional processes opens the path to a precise estimate of its abundance. We present here the first rate coefficients f
Publikováno v:
Physical Chemistry Chemical Physics
Physical Chemistry Chemical Physics, Royal Society of Chemistry, 2021, 23 (18), pp.10864-10874. ⟨10.1039/d1cp00316j⟩
PCCP Physical Chemistry Chemical Physics, 23, pp. 10864-10874
PCCP Physical Chemistry Chemical Physics, 23, 10864-10874
Physical Chemistry Chemical Physics, Royal Society of Chemistry, 2021, 23 (18), pp.10864-10874. ⟨10.1039/d1cp00316j⟩
PCCP Physical Chemistry Chemical Physics, 23, pp. 10864-10874
PCCP Physical Chemistry Chemical Physics, 23, 10864-10874
High resolution jet-cooled spectroscopy experiments have been realized to investigate the intermolecular dynamics of van der Waals (vdW) heterodimers between NH3 and rare gas (Rg) atoms in the ν2 umbrella mode region of NH3. With respect to a previo
Publikováno v:
Nature Communications, Vol 11, Iss 1, Pp 1-7 (2020)
Nature Communications
Nature Communications
Isotopic substitution has long been used to understand the detailed mechanisms of chemical reactions; normally the substitution of hydrogen by deuterium leads to a slower reaction. Here, we report our findings on the charge transfer collisions of col
Publikováno v:
Journal of Chemical Physics
Journal of Chemical Physics, American Institute of Physics, 2021, 155 (10), pp.104302. ⟨10.1063/5.0062388⟩
Journal of Chemical Physics, 2021, 155 (10), pp.104302. ⟨10.1063/5.0062388⟩
Journal of Chemical Physics, American Institute of Physics, 2021, 155 (10), pp.104302. ⟨10.1063/5.0062388⟩
Journal of Chemical Physics, 2021, 155 (10), pp.104302. ⟨10.1063/5.0062388⟩
Inelastic collisions and elementary chemical reactions proceeding through the formation and subsequent decay of an intermediate collision complex, with an associated deep well on the potential energy surface, pose a challenge for accurate fully quant
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::7c4eb7063e2e8d8fd61a0c321324e133
Publikováno v:
Physical Chemistry Chemical Physics
Physical Chemistry Chemical Physics, 2022, 24 (19), pp.11910-11918. ⟨10.1039/d2cp01065h⟩
Physical Chemistry Chemical Physics, 2022, 24 (19), pp.11910-11918. ⟨10.1039/d2cp01065h⟩
An accurate determination of the physical conditions in astrophysical environments relies on the modeling of molecular spectra. In such environments, densities can be so low (n ≪ 1010 cm-3) that local thermodynamical equilibrium conditions cannot b
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::9e611813406026ab65542d9265b7a0dc
https://hal.science/hal-03687765/file/Zoltowski.pdf
https://hal.science/hal-03687765/file/Zoltowski.pdf
Publikováno v:
Physical chemistry chemical physics : PCCP. 23(35)
In the early Universe, the cooling mechanisms of the gas significantly rely on the HD abundance and excitation conditions. A proper modeling of its formation and destruction paths as well as its excitation by both radiative and collisional processes
Publikováno v:
Physical Chemistry Chemical Physics
Physical Chemistry Chemical Physics, Royal Society of Chemistry, 2021, 23, pp.19202-19208. ⟨10.1039/D1CP02564C⟩
Physical Chemistry Chemical Physics, 2021, 23, pp.19202-19208. ⟨10.1039/D1CP02564C⟩
Physical Chemistry Chemical Physics, Royal Society of Chemistry, 2021, 23, pp.19202-19208. ⟨10.1039/D1CP02564C⟩
Physical Chemistry Chemical Physics, 2021, 23, pp.19202-19208. ⟨10.1039/D1CP02564C⟩
International audience; In the early Universe, the cooling mechanisms of the gas significantly rely on the HD abundance and excitation conditions. A proper modeling of its formation and destruction paths as well as its excitation by both radiative an
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::c3a34c7a804d7f35d59c6692bb7983e1
https://hal.archives-ouvertes.fr/hal-03323406
https://hal.archives-ouvertes.fr/hal-03323406
Autor:
Jérôme Loreau, A. Tsikritea, Timothy P. Softley, K. Park, Paul Bertier, Brianna R. Heazlewood
Publikováno v:
Chemical Science
In the absence of experimental data, models of complex chemical environments rely on predicted reaction properties. Astrochemistry models, for example, typically adopt variants of capture theory to estimate the reactivity of ionic species present in
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::6cbcca55dd5e7ad323926bf7c89406a3
http://livrepository.liverpool.ac.uk/3128109/1/ChemSci_accepted.pdf
http://livrepository.liverpool.ac.uk/3128109/1/ChemSci_accepted.pdf
Publikováno v:
The Journal of chemical physics. 153(21)
We present the first global five-dimensional potential energy surface for the H