Nonadiabatic molecular dynamics simulation of C2H22+ in a strong laser field

• Published in: Chinese physics B Vol. 29; no. 11; p. 113202
• Main Authors: Chen, Ji-Gen, Zhang, Gang-Tai, Bai, Ting-Ting, Wang, Jun, Chen, Ping-Ping, Yu, Wei-Wei, Zhao, Xi
• Format: Journal Article
• Language: English
• Published: United States IOP Publishing 01.10.2020
• Subjects: Physics

We investigate the alignment dependence of the strong laser dissociation dynamics of molecule C 2 H 2 2 + in the frame of real-time and real-space time-dependent density function theory coupled with nonadiabatic quantum molecular dynamics (TDDFT-MD) simulation. This work is based on a recent experim...