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(68) Production(s) of SCRIBANO Y.

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+ Machine learning prediction of state-to-state rate constants from quantum mechanically and quasi-classically computed data

Author(s): Bossion D., Nyman Gunnar, Scribano Y.(Corresp.)

(Document without bibliographic reference) 2023-03-28

+ Coping with the node problem in resonant scattering simulations using quantum trajectories: an efficient and accurate combined analytical-numerical scheme

Author(s): Dupuy L., Scribano Y.(Corresp.)

(Article) Accepted: The European Physical Journal. Special Topics, vol. press, (2023)

+ Making sense of transmission resonances and Smith lifetimes in one-dimensional scattering: the extended phase space quantum trajectory picture doi link

Author(s): Dupuy L., Parlant Gerard, Poirier Bill, Scribano Y.(Corresp.)

(Article) Accepted: Chemical Physics, vol. press, (2023)

+ Probing intermolecular potential of hydrogen clathrates from high dimensional quantum simulations

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

Invited Conference: Journées Hydrates 2022 (Rueil-Malmaison, FR, 2022-11-29)

+ Contribution de l’effet tunnel à la réactivité chimique: une approche par trajectoire quantique

Author(s): Dupuy L.(Corresp.), Scribano Y.

Conference: RCTF 2022 (Bordeaux, FR, 2022-06-27)

+ Resonant Tunneling in Chemistry from Quantum Trajectory Based Method

Author(s): Dupuy L.(Corresp.), Scribano Y., Parlant Gerard, Poirier Bill

Invited Conference: QAMTS 2022 (Canmore, Alberta, CA, 2022-05-15)

+ Smolyak representations with absorbing boundary conditions for reaction path Hamiltonian of reactive scattering

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

Invited Conference: Spectroscopy and Dynamics of Coupled Anharmonic Vibrations of Floppy Molecular Systems (Telluride, US, 2022-06-06)

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