Recherche approfondie

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(70) Production(s) de SCRIBANO Y.

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. Translation-rotation dynamics of confined molecular hydrogen using an efficient Smolyak Sparse-grid Scheme

Auteur(s): Scribano Y.

(Séminaires) Department of Chemistry, Texas Tech University (Lubbock, US), 2016-12-02


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. Translation-rotation dynamics of confined molecules using an efficient Smolyak Sparse-grid Scheme

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

Conference: MOLEC2016 (Toledo, ES, 2016-09-11)


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. Translation-rotation dynamics of confined molecules using an efficient Smolyak Sparse-grid Scheme

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

Conference: IMAMPC (Le Havre, FR, 2016-06-27)


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+ Quantum trajectory capture at low and ultra-low temperature hal link

Auteur(s): Scribano Y., Parlant Gerard

Conférence invité: GDR ThéMS (Orsay, FR, 2015-11-12)


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+ Quantum trajectory approach to chemical reaction dynamics: Application to the capture process hal link

Auteur(s): Scribano Y.(Corresp.), Parlant Gerard

(Affiches/Poster) GDR ThéMS (Orsay, FR), 2015-11-12


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+ A new ab initio potential energy surface for the collisional excitation of N$_2$H$^+$ by H$_2$ doi link

Auteur(s): Spiefiedel Annie, Senent Maria luisa, Kalugina Yulia N., Scribano Y., Balança Christian, Lique Francois, Feautrier Nicole

(Article) Publié: Journal Of Chemical Physics, vol. p.024301 (2015)


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. Quantum trajectory capture for complex-forming reactions

Auteur(s): Scribano Y.(Corresp.), Parlant Gerard

Conference: Atomic and molecular collision mechanisms (Bruxelles, BE, 2015-04-30)


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