[A204-2am] 02. Theoretical Chemistry, Chemoinformatics, and Computational Chemistry

[A204-2am-04] Molecular simulation that incorporates classical equation of motion for free electrons in metal: Photo-absorption and energy relaxation of nano-particle in solution

^○Atsushi Yamada¹ (1. University of Tsukuba)

[Lang.] Japanese

Keywords:molecular simulation, metal, optical response, classical electron dynamics, solvation effect