Sichuan University / American Institute of Physics Downloaded / The University of Hong Kong / Northeast Normal University / American Institute of Physics / University Grant Council / College of Chemistry / /
IndustryTerm
excited state potential energy surface / potential energy surfaces / thermal energy / energy separations / molecular systems / energy / large systems / conserved total energy / finite systems / energy drifts / nucleus-nucleus repulsion energy / kinetic energy / energy transfers / potential energy / calculated total energy / nuclear kinetic energy / potential energy surface / http /
Organization
Northeast Normal University / Changchun / College of Chemistry / American Institute of Physics / People’s Republic of China Department of Chemistry / National Science Foundation / Sichuan University / Chengdu / Hong Kong School of Computer Science and Information Technology / University Grant Council / ground state nuclear force / Hong Kong Research Grant Council / United Nations / University of Hong Kong / Oxford University / National Nature Science Foundation of China / /
Person
B. Torralva / D. Heringer / T. A. Niehaus / T. Frauenheim / /
THE JOURNAL OF CHEMICAL PHYSICS 135, Time-dependent density functional theory based Ehrenfest dynamics Fan Wang,1,2 Chi Yung Yam,2 LiHong Hu,2,3 and GuanHua Chen2,a) 1