Dressed states of the high-frequency Floquet theory for atoms and molecules with standard computational quantum chemistry programs

被引：0

作者：

delValle, CP ^{[1
]}

Lefebvre, R ^{[1
]}

Atabek, O ^{[1
]}

机构：

[1] UNIV PARIS 06,UFR PHYS FONDAMENTALE & APPL,F-75230 PARIS,FRANCE

来源：

JOURNAL OF PHYSICS B-ATOMIC MOLECULAR AND OPTICAL PHYSICS | 1997年 / 30卷 / 22期

关键词：

D O I：

暂无

中图分类号：

O43 [光学];

学科分类号：

070207 ; 0803 ;

摘要：

The multipole expansion of the electron-nucleus interaction in the so-called high-frequency limit of the Floquet theory in the Kramers-Henneberger frame is used to determine equivalent point-charge distributions. This allo vs the use of standard quantum chemistry programs to calculate the energies. It is found that satisfactory results can be obtained with a quadrupole approximation if the parameter alpha(0) = E-0 omega(-2) (E-0, amplitude of electric field; omega, frequency of the field) does not exceed 30 au. The tramples which are treated are the hydrogen atom, the hydrogen negative ion H- and the hydrogen molecular ion H-2(+), systems for which accurate results are available.

引用

页码：5157 / 5167

页数：11

共 42 条

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