Nos tutelles

Nos partenaires

annuaire

aigle

Rechercher




Accueil

Recherche approfondie

par Année
par Auteur
par Thème
par Type

Astrophysique Stellaire
(17) Production(s) de l'année 2017

   1  2  3 >
--------------------
+ Adiabatic model for molecule-para H2 dynamics and spectroscopy hal link

Auteur(s): Scribano Y.(Corresp.), Faure Alexandre

Conférence invité: International MCTDH Scool (Orsay, FR, 2017-09-25)


--------------------
+ A theoretical study of the dissociative recombination of SH+ with electrons through the 2Π states of SH hal link

Auteur(s): Kashinski D., Talbi D.(Corresp.), Et Al.

(Article) Publié: Journal Of Chemical Physics, vol. 146 p.204109 (2017)


--------------------
+ The ortho-to-para ratio of H$_2$Cl$^+$: Quasi-classical trajectory calculations and new simulations in light of new observations arxiv link

Auteur(s): Gal Romane le, Xie Changjian, Herbst Eric, Talbi D., Guo Hua, Muller Sebastien

(Article) Publié: Astronomy & Astrophysics, vol. p.1 (2017)


--------------------
+ A Smolyak sparse-grid scheme for the quantum dynamics of confined molecular hydrogen hal link

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

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


--------------------
+ Strong dipole magnetic fields in fast rotating fully convective stars doi link

Auteur(s): Shulyak D.(Corresp.), Reiners A., Engeln A., Malo L, Yadav Rakesh k., Morin J., Kochukhov O.

(Article) Publié: -Nature Astronomy, vol. 1 p.184 (2017)


--------------------
+ Coupled translation-rotation bound states of molecular hydrogen in clathrate hydrates from first principles hal link

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

Conférence invité: 7ème JDSO (Montpellier, FR, 2017-06-01)


--------------------
+ On the inclusion of a diagonal Born-Oppenheimer correction in the reduced dimensional treatment of the H2O–para-H2 complex doi link

Auteur(s): Scribano Y.(Corresp.), Faure Alexandre

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


   1  2  3 >