(70) Production(s) of SCRIBANO Y.
An efficient sparse-grid scheme for the quantum dynamics of confined molecular hydrogen Author(s): Scribano Y., Lauvergnat David
Invited Conference: 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 Author(s): Powers Anna, Scribano Y., Lauvergnat David, Mebe Else, Benoit David, Bačić Zlatko (Article) Published: Journal Of Chemical Physics, vol. 148 p.144304 (2018) |
State-to-state study of the D+H$_2$ reaction for the primordial Universe Author(s): Bossion D., Scribano Y.
Conference: GdR ThéMS meeting (Metz, FR, 2017-11-16) |
Adiabatic model for molecule-para H$_2$ dynamics and spectroscopy Author(s): Scribano Y., Faure A.
Invited Conference: International MCTDH Scool (Orsay, FR, 2017-09-25) |
A Smolyak sparse-grid scheme for the quantum dynamics of confined molecular hydrogen Author(s): Scribano Y., Lauvergnat David
Invited Conference: 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 Author(s): Scribano Y., Lauvergnat David
Invited Conference: 7ème JDSO (Montpellier, FR, 2017-06-01) |
On the inclusion of a diagonal Born-Oppenheimer correction in the reduced dimensional treatment of the H$_2$O–para-H$_2$ complex Author(s): Scribano Y., Faure A. (Article) Published: Journal Of Chemical Physics, vol. 146 p.226102 (2017) |