WAVE-FUNCTIONS OF ATOMIC RESONANCES

被引:94
作者
BUCHLEITNER, A [1 ]
GREMAUD, B [1 ]
DELANDE, D [1 ]
机构
[1] UNIV PARIS 06,ECOLE NORMALE SUPER,SPECTROSCOPIE HERTZIENNE LAB,F-75252 PARIS 05,FRANCE
关键词
D O I
10.1088/0953-4075/27/13/001
中图分类号
O43 [光学];
学科分类号
070207 ; 0803 ;
摘要
Using the complex coordinate method, it is possible to compute the physical properties of atomic resonances above the ionization threshold. We show how to define and compute the electronic densities associated with these atomic resonances. The method is general and is illustrated for atomic Rydberg states in static and time-dependent external fields.
引用
收藏
页码:2663 / 2679
页数:17
相关论文
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