Electric-field-induced dissociation of heavy Rydberg ion-pair states

被引:14
|
作者
Reinhold, C. O. [1 ,2 ]
Yoshida, S. [3 ]
Dunning, F. B. [4 ,5 ]
机构
[1] Oak Ridge Natl Lab, Div Phys, Oak Ridge, TN 37831 USA
[2] Univ Tennessee, Dept Phys, Knoxville, TN 37996 USA
[3] Vienna Univ Technol, Inst Theoret Phys, A-1040 Vienna, Austria
[4] Rice Univ, Dept Phys & Astron, Houston, TX 77005 USA
[5] Rice Univ, Rice Quantum Inst, Houston, TX 77005 USA
来源
JOURNAL OF CHEMICAL PHYSICS | 2011年 / 134卷 / 17期
基金
美国国家科学基金会;
关键词
CHARGE-TRANSFER; CLASSICAL-THEORY; HYDROGEN-ATOMS; CROSS-SECTIONS; WAVE-PACKETS; IONIZATION;
D O I
10.1063/1.3581832
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
A classical trajectory Monte Carlo approach is used to simulate the dissociation of H+ center dot center dot center dot F- and K+ center dot center dot center dot Cl- heavy Rydberg ion pairs induced by a ramped electric field, a technique used experimentally to detect and probe ion-pair states. Simulations that include the effects of the strong short-range repulsive interaction associated with ion-pair scattering are in good agreement with experimental results for Stark wavepackets probed by a ramped field, demonstrating that many of the characteristics of field-induced dissociation can be well described using a quasi-classical model. The data also show that states with a given value of principal quantum number (i.e., binding energy) can dissociate over a broad range of applied fields, the exact field being governed by the initial orbital angular momentum and orientation of the state. (C) 2011 American Institute of Physics. [doi:10.1063/1.3581832]
引用
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页数:9
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