(22) Production(s) de SCRIBANO Y.
Adiabatic quantum trajectory capture method for cold and ultra-cold chemical reactions Auteur(s): Scribano Y., Parlant Gerard, Poirier Bill
Conférence invité: Quantum and semi-classical trajectories workshop (Dresden, DE, 2018-06-12) |
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) Accepté: Faraday Discussions, vol. p.XXX (2018) |
An efficient sparse-grid scheme for the quantum dynamics of confined molecular hydrogen Auteur(s): Scribano Y., Lauvergnat David
Conférence invité: AMOC2018 (Budapest, HU, 2018-04-16) |
The effect of the condensed-phase environment on the vibrational frequency shift of a hydrogen molecule inside clathrate hydrates Auteur(s): Powers Anna, Scribano Y., Lauvergnat David, Mebe Else, Benoit David, Bačić Zlatko (Article) Publié: Journal Of Chemical Physics, vol. 148 p.144304 (2018) |
Adiabatic model for molecule-para H2 dynamics and spectroscopy Auteur(s): Scribano Y., Faure Alexandre
Conférence invité: International MCTDH Scool (Orsay, FR, 2017-09-25) |
A Smolyak sparse-grid scheme for the quantum dynamics of confined molecular hydrogen Auteur(s): Scribano Y., Lauvergnat David
Conférence invité: Spectroscopy and Dynamics of Coupled Anharmonic Vibrations of Floppy Molecular Systems (Telluride, US, 2017-07-17) |
Coupled translation-rotation bound states of molecular hydrogen in clathrate hydrates from first principles Auteur(s): Scribano Y., Lauvergnat David
Conférence invité: 7ème JDSO (Montpellier, FR, 2017-06-01) |