(70) Production(s) de SCRIBANO Y.
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State-to-state quasi-classical trajectory study of the D + H$_2$ collision for high temperature astrophysical applications 
Auteur(s): Bossion D., Scribano Y. (Article) Publié: Journal Of Chemical Physics, vol. 150 p.084301 (2019) |
, Parlant Gerard|
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Intermolecular rovibrational bound states of H$_2$O-H$_2$ dimer from a MultiConfiguration Time Dependent Hartree approach Auteur(s): Ndengue Steve, Scribano Y., Benoit David, Gatti Fabien, Dawes Richard (Article) Publié: Chemical Physics Letters, vol. 715 p.347 (2019) |
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The low temperature D$^+$ + H$_2$ → HD + H$^+$ reaction rate coefficient: a ring polymer molecular dynamics and quasi-classical trajectory study Auteur(s): Bhowmick Somnath, Bossion D., Scribano Y., Suleimanov Yury (Article) Publié: Physical Chemistry Chemical Physics, vol. 20 p.26752 (2018) |
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Ro-vibrational excitation of H$_2$ by H extended to high temperatures
Auteur(s): Bossion D., Scribano Y. (Article) Publié: Monthly Notices Of The Royal Astronomical Society, vol. 480 p.3718 (2018) |
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Adiabatic quantum trajectory capture for cold and ultra-cold chemical reactions
Auteur(s): Scribano Y. (Article) Publié: Journal Of Chemical Physics, vol. 149 p.021101 (2018) |
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Adiabatic quantum trajectory capture method for cold and ultra-cold chemical reactions
Auteur(s): Scribano Y.
Conférence invité: Quantum and semi-classical trajectories workshop (Dresden, DE, 2018-06-12) |
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Does cage quantum delocalisation influence the Translation-Rotational bound states of molecular hydrogen in clathrate hydrate? Auteur(s): Benoit David, Lauvergnat David, Scribano Y.
(Article) Publié:
Faraday Discussions, vol. 212 p.533 (2018)
Texte intégral en Openaccess : |
