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(24) Production(s) de SCRIBANO Y.

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+ Ro-vibrational excitation of H2 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. 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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+ An efficient sparse-grid scheme for the quantum dynamics of confined molecular hydrogen hal link

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

Conférence invité: AMOC2018 (Budapest, HU, 2018-04-16)


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+ The effect of the condensed-phase environment on the vibrational frequency shift of a hydrogen molecule inside clathrate hydrates doi link

Auteur(s): Powers Anna, Scribano Y.(Corresp.), Lauvergnat David, Mebe Else, Benoit David, Bačić Zlatko

(Article) Publié: Journal Of Chemical Physics, vol. 148 p.144304 (2018)


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+ Adiabatic model for molecule-para H2 dynamics and spectroscopy hal link

Auteur(s): Scribano Y.(Corresp.), Faure Alexandre

Conférence invité: International MCTDH Scool (Orsay, FR, 2017-09-25)


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