Search

by Year
by Author
by Topic
by Type

(60) Production(s) of TALBI D.

<  1  2  3  4  5  6  7  8  9 >
--------------------
+ The ortho-to-para ratio of H$_2$Cl$^+$: Quasi-classical trajectory calculations and new simulations in light of new observations arxiv link

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

(Article) Published: Astronomy & Astrophysics, vol. p.1 (2017)
Links openAccess full text : arXiv


--------------------
. Electronic structure calculations for the dissociative recombination of ions of astrophysical relevance

Author(s): Talbi D.

Invited Conference: Quantum Systems in Chemistry, Physics, and Biology QSCPXXI (Vancouver, CA, 2016-07-02)


--------------------
+ Pressure Dependent Low Temperature Kinetics for CN + CH3CN: Competition between Chemical Reaction and van der Waals Complex Formation doi link

Author(s): Sleiman Chantal, González Sergio, Klippenstein Stephen J., Talbi D., El Dib Gisèle, Canosa André

(Article) Published: Physical Chemistry Chemical Physics, vol. 18 p.15118-15132 (2016)
Links openAccess full text : fichier pdf


--------------------
+ Semiclassical model for the distribution of final polar angles and m′ states in rotationally inelastic collisions doi link

Author(s): Price T.j., Towne A.c., Talbi D., Hickman A. P.

(Article) Published: Chemical Physics Letters, vol. p.180 (2016)


--------------------
. Computational Chemistry and Chemical reactivity

Author(s): Talbi D.

Invited Conference: Formation of oxides in evolved stars (bâle, CH, 2015-02-17)


--------------------
+ Diffusion of molecules in the bulk of a low density amorphous ice from molecular dynamics simulations doi link

Author(s): Ghesquiere P., Mineva Tzonka, Talbi D., Theulé Patrice, Noble J. A., Chiavassa Thierry

(Article) Published: Physical Chemistry Chemical Physics, vol. 17 p.11455 (2015)


--------------------
+ Theoretical calculations of rotationally inelastic collisions of He with NaK( A 1 Σ + ): Transfer of population, orientation, and alignment doi link

Author(s): Malenda R., Price T., Stevens J., Uppalapati S., Fragale A., Weiser P., Kuczala A., Talbi D., Hickman A.

(Article) Published: Journal Of Chemical Physics, vol. 142 p.224301 (2015)


<  1  2  3  4  5  6  7  8  9 >