Retardation in electron dynamics simulations based on time-dependent density functional theory

被引：0
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作者：
Xiaojing Wu
Aurelio Alvarez-Ibarra
Dennis R. Salahub
Aurélien de la Lande
机构：
[1] Laboratoire de Chimie Physique,Department of Chemistry
[2] Université Paris Sud – CNRS. Université Paris Saclay,undefined
[3] Centre for Molecular Simulation,undefined
[4] Institute for Quantum Science and Technology and Quantum Alberta,undefined
[5] University of Calgary,undefined
[6] College of Chemistry and Chemical Engineering,undefined
[7] Henan University of Technology,undefined
来源：
The European Physical Journal D | 2018年 / 72卷
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