Time-dependent current-density-functional theory applied to atoms and molecules

被引：17

作者：

Van Faassen, M. ^{[1
]}

机构：

[1] Rutgers State Univ, Dept Chem & Chem Biol, Piscataway, NJ 08854 USA

来源：

INTERNATIONAL JOURNAL OF MODERN PHYSICS B | 2006年 / 20卷 / 24期

关键词：

time-dependent density-functional theory; Vignale-Kohn functional; linear response;

D O I：

10.1142/S0217979206035679

中图分类号：

O59 [应用物理学];

学科分类号：

摘要：

We review time-dependent current-density-functional theory with the Vignale-Kohn (VK) functional. Historic background and an extensive discussion of the underlying theory is given. In particular, we focus on the application of VK to atoms and (large) molecules in electric fields. Results obtained with VK axe shown and the successes and failures of this functional discussed.

引用

页码：3419 / 3463

页数：45

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