Nonadiabatic molecular dynamics simulation of ${{\rm{C}}}_{2}{{\rm{H}}}_{2}^{2+}$ in a strong laser field
Ji-Gen Chen(陈基根), Gang-Tai Zhang(张刚台), Ting-Ting Bai(白婷婷), Jun Wang(王俊), Ping-Ping Chen(陈平平), Wei-Wei Yu(于伟威), Xi Zhao(赵曦)
中国物理B . 2020, (11): 113202 .  DOI: 10.1088/1674-1056/abb3de