An MCTDHF Approach to Multielectron Dynamics in Laser Fields
摘要：
We introduce the multiconfiguration time-dependent Hartree-Fock (MCTDHF) method and discuss significant differences to time-dependent density functional theory. The method is applied to the ionization of one-dimensional model molecules with up to eight active electrons. Correlation significantly influences both ground-state electron densities and ionization yields. In accordance with expectations, for constant ionization potential we find an increase of ionization yields with molecular size.
展开
DOI：
10.1364/JOSAB.20.001788
被引量：
年份：
2003
通过文献互助平台发起求助，成功后即可免费获取论文全文。
请先登入
相似文献
参考文献
引证文献
辅助模式
0
引用
文献可以批量引用啦~
欢迎点我试用！
