First-principles simulations for attosecond photoelectron spectroscopy based on time-dependent density functional theory
出版年份 2018 全文链接
标题
First-principles simulations for attosecond photoelectron spectroscopy based on time-dependent density functional theory
作者
关键词
-
出版物
EUROPEAN PHYSICAL JOURNAL B
Volume 91, Issue 6, Pages -
出版商
Springer Nature
发表日期
2018-06-21
DOI
10.1140/epjb/e2018-90108-7
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