Quantum mechanical treatment of ion collisions with many-electron atoms

被引：0

作者：

Lüdde, HJ ^{[1
]}

Kirchner, T ^{[1
]}

Horbatsch, M ^{[1
]}

机构：

[1] Goethe Univ Frankfurt, Inst Theoret Phys, D-60054 Frankfurt, Germany

来源：

PHOTONIC, ELECTRONIC AND ATOMIC COLLISIONS | 2002年

关键词：

D O I：

暂无

中图分类号：

O64 [物理化学（理论化学）、化学物理学]; O56 [分子物理学、原子物理学];

学科分类号：

070203 ; 070304 ; 081704 ; 1406 ;

摘要：

Based on the concepts of time-dependent density functional theory we present calculations for multiple electron processes in ion-atom collisions. The gist of this article is to reveal the different facets of the electronic interaction associated with different levels of approximation of the inter-electronic potential. In particular, we discuss exchange effects, Pauli blocking and response effects in collisions between protons, helium and carbon ions and rare gas atoms.

引用

页码：708 / 719

页数：12

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