(70) Production(s) de SCRIBANO Y.
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 |
Translation-rotation dynamics of confined molecules using an efficient Smolyak Sparse-grid Scheme Auteur(s): Scribano Y., Lauvergnat David
Conference: MOLEC2016 (Toledo, ES, 2016-09-11) |
Translation-rotation dynamics of confined molecules using an efficient Smolyak Sparse-grid Scheme Auteur(s): Scribano Y., Lauvergnat David
Conference: IMAMPC (Le Havre, FR, 2016-06-27) |
Quantum trajectory capture at low and ultra-low temperature Auteur(s): Scribano Y., Parlant Gerard
Conférence invité: GDR ThéMS (Orsay, FR, 2015-11-12) |
Quantum trajectory approach to chemical reaction dynamics: Application to the capture process Auteur(s): Scribano Y., Parlant Gerard (Affiches/Poster) GDR ThéMS (Orsay, FR), 2015-11-12 |
A new ab initio potential energy surface for the collisional excitation of N$_2$H$^+$ by H$_2$ 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) |
Quantum trajectory capture for complex-forming reactions Auteur(s): Scribano Y., Parlant Gerard
Conference: Atomic and molecular collision mechanisms (Bruxelles, BE, 2015-04-30) |