Laser-induced electron dynamics including photoionization: A heuristic model within time-dependent configuration interaction theory

被引:75
作者
Klinkusch, Stefan [1 ]
Saalfrank, Peter [1 ]
Klamroth, Tillmann [1 ]
机构
[1] Univ Potsdam, Inst Chem, D-14476 Potsdam, Germany
关键词
FIELD; IONIZATION; WAVE; DISSOCIATION; SIMULATIONS; MOLECULES; PULSES; IONS;
D O I
10.1063/1.3218847
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
We report simulations of laser-pulse driven many-electron dynamics by means of a simple, heuristic extension of the time-dependent configuration interaction singles (TD-CIS) approach. The extension allows for the treatment of ionizing states as nonstationary states with a finite, energy-dependent lifetime to account for above-threshold ionization losses in laser-driven many-electron dynamics. The extended TD-CIS method is applied to the following specific examples: (i) state-to-state transitions in the LiCN molecule which correspond to intramolecular charge transfer, (ii) creation of electronic wave packets in LiCN including wave packet analysis by pump-probe spectroscopy, and, finally, (iii) the effect of ionization on the dynamic polarizability of H(2) when calculated nonperturbatively by TD-CIS. (C) 2009 American Institute of Physics. [doi: 10.1063/1.3218847]
引用
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页数:8
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