General Born-Oppenheimer-Huang approach to systems of electrons and nuclei

被引:29
作者
Baer, R
Kouri, DJ
Baer, M [2 ]
Hoffman, DK
机构
[1] Univ Houston, Dept Chem, Houston, TX 77204 USA
[2] Soreq Nucl Res Ctr, IL-81800 Yavne, Israel
[3] Hebrew Univ Jerusalem, Dept Phys Chem, IL-91904 Jerusalem, Israel
[4] Hebrew Univ Jerusalem, Lise Meitner Ctr Computat Quantum Chem, IL-91904 Jerusalem, Israel
[5] Univ Houston, Dept Math, Houston, TX 77204 USA
[6] Univ Houston, Dept Phys, Houston, TX 77204 USA
[7] Iowa State Univ, Dept Chem, Ames, IA 50011 USA
[8] Iowa State Univ, Ames Lab, Ames, IA 50011 USA
关键词
D O I
10.1063/1.1606433
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 reconsider the Born-Oppenheimer-Huang treatment of systems of electrons and nuclei for the case of their interaction with time-dependent fields. Initially, we present a framework in which all expressions derived are formally exact since no truncations are introduced. The objective is to explore the general structure of the equations under the most unrestricted conditions, including the possibility that the electronic basis is dependent both on the nuclear coordinates and on time. We then derive an application of the theory applicable to cases of interaction with strong time-dependent fields. The method truncates the electronic basis only after the time-dependent interaction is taken into account in the electronic wave functions. This leads to theory which is similar to a Born-Oppenheimer-type truncation within the interaction picture. (C) 2003 American Institute of Physics.
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页码:6998 / 7002
页数:5
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