[W1-1vn] International Symposium on Molecular Science - Physical Chemistry / Theoretical Chemistry, Chemoinformatics, Computational Chemistry - Cosponsored by Japan Society for Molecular Science

[W1-1vn-02] Theoretical Investigation of Dielectric Constant at Monolayer Interfaces by Polarizable Molecular Dynamics Simulation

Invited Lecture

^○Lin Wang^1,2 (1. Department of Chemistry, Tohoku Univ., 2. ESICB, Kyoto Univ.)

[Lang.] English

Keywords:Sum Frequency Generation Spectroscopy, Interfacial Dielectric Constant, Langmuir monolayer, Molecular Dynamics Simulation