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Retardation in electron dynamics simulations based on time-dependent density functional theory
Authors:Xiaojing Wu  Aurelio Alvarez-Ibarra  Dennis R Salahub  Aurélien de la Lande
Institution:1.Laboratoire de Chimie Physique, Université Paris Sud – CNRS. Université Paris Saclay,Orsay Cedex,France;2.Department of Chemistry,Centre for Molecular Simulation, Institute for Quantum Science and Technology and Quantum Alberta, University of Calgary,Calgary,Canada;3.College of Chemistry and Chemical Engineering, Henan University of Technology,Zhengzhou,P.R. China
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