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(70) Production(s) of SCRIBANO Y.

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+ An efficient sparse-grid scheme for the quantum dynamics of confined molecular hydrogen hal link

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

Invited Conference: 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

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

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


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. 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)


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. Adiabatic model for molecule-para H$_2$ dynamics and spectroscopy

Author(s): Scribano Y.(Corresp.), Faure A.

Invited Conference: International MCTDH Scool (Orsay, FR, 2017-09-25)


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. A Smolyak sparse-grid scheme for the quantum dynamics of confined molecular hydrogen

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

Invited Conference: Spectroscopy and Dynamics of Coupled Anharmonic Vibrations of Floppy Molecular Systems (Telluride, US, 2017-07-17)


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. Coupled translation-rotation bound states of molecular hydrogen in clathrate hydrates from first principles

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

Invited Conference: 7ème JDSO (Montpellier, FR, 2017-06-01)


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+ On the inclusion of a diagonal Born-Oppenheimer correction in the reduced dimensional treatment of the H$_2$O–para-H$_2$ complex doi link

Author(s): Scribano Y.(Corresp.), Faure A.

(Article) Published: Journal Of Chemical Physics, vol. 146 p.226102 (2017)


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