Theoretical exploration of femtosecond multi-state nuclear dynamics of small clusters

被引:66
作者
Hartmann, M
Pittner, J
Bonacic-Koutecky, V
Heidenreich, A
Jortner, J
机构
[1] Humboldt Univ, Walther Nernst Inst Phys & Theoret Chem, D-10117 Berlin, Germany
[2] Tel Aviv Univ, Sch Chem, IL-69978 Tel Aviv, Israel
关键词
D O I
10.1063/1.475707
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 investigate ultrafast multi-state nuclear dynamics in a triatomic cluster. In particular, we explore how the intracluster nuclear dynamics of the Ag-3(-)/Ag-3/Ag-3(+) system is reflected in the femtosecond pump-probe negative ion-to neutral-to positive ion (NENEPO) signals. The nuclear dynamics is based on classical trajectories on the ground electronic adiabatic state potential hypersurfaces obtained from accurate ab initio quantum chemistry calculations. The nuclear dynamics of Ag-3 initiated from the linear transition state involves distinct sequential processes of configurational relaxation to the triangular configuration, intracluster collisions, and the onset of IVR, resonant, and dissipative IVR, and vibrational equilibration. We determined the timescales for these processes and discussed their dependence on the initial cluster temperature. The Wigner representation of the density matrix was utilized to simulate the NENEPO-zero kinetic energy (NENEPO-ZEKE) signal and the total (integrated over the photoelectron energy) NENEPO signal. We show how geometrical change, completion of IVR and vibrational coherence effects can be identified in the NENEPO signals. A comparison of the calculated NENEPO signals with the available experimental data is presented. (C) 1998 American Institute of Physics.
引用
收藏
页码:3096 / 3113
页数:18
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