Title of article :
The Coriolis effect in the N + ND → N2 + D reaction
Author/Authors :
Zhang، نويسنده , , Ai Jie and He، نويسنده , , Guo Zhong، نويسنده ,
Issue Information :
روزنامه با شماره پیاپی سال 2011
Abstract :
In this paper, we employ the time-dependent quantum wave packet method to explore the Coriolis couplings effects and ro-vibrational excitation of reagent on the two coupled potential energy surfaces (PESs) (12A′ and 22A′) [V.C. Mota, P. Caridade, A.J.C. Varandas, J. Theor. Comput. Chem. 8 (2009) 849] for the title reaction. It is found that the effect of Coriolis coupling for the title reaction is considerable and its neglect remarkably underestimates the integral cross sections. Moreover, it turns out that vibrational and rotational excitation generally increases the reaction probabilities on both, the 12A′ and 22A′ states, and the effect of vibrational excitation for 12A′ PES is more pronounced.
Keywords :
Coriolis couplings , Reagent vibration and rotation , Nonadiabatic quantum dynamical calculations
Journal title :
Computational and Theoretical Chemistry
Journal title :
Computational and Theoretical Chemistry