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(27) 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 hal link

Auteur(s): Bossion D., Scribano Y.(Corresp.), Parlant Gerard

(Document sans référence bibliographique) 2018-11-19


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+ Intermolecular rovibrational bound states of H$_2$O-H$_2$ dimer from a MultiConfiguration Time Dependent Hartree approach hal link

Auteur(s): Ndengue Steve, Scribano Y., Benoit David, Gatti Fabien, Dawes Richard(Corresp.)

(Article) Accepté: Chemical Physics Letters, vol. p.XX (2018)


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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 doi link

Auteur(s): Bhowmick Somnath(Corresp.), 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 doi link

Auteur(s): Bossion D., Scribano Y.(Corresp.), Lique Francois, Parlant Gerard

(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 doi link

Auteur(s): Scribano Y.(Corresp.), Parlant Gerard, Poirier Bill

(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 hal link

Auteur(s): Scribano Y.(Corresp.), Parlant Gerard, Poirier Bill

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? doi link

Auteur(s): Benoit David(Corresp.), Lauvergnat David, Scribano Y.

(Article) Accepté: Faraday Discussions, vol. p.XXX (2018)


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