Session 7

[OMC9-04] Real-time time-dependent density functional theory (RT-TDDFT) simulations of molecules interacting with orbital angular momentum (OAM) light

*Takafumi Shiraogawa^1,2, Masahiro Ehara^1,2 (1. Institute for Molecular Science, 2. The Graduate University for Advanced Studies)

The real-time time-dependent density functional theory (RT-TDDFT) simulations of molecules interacting with orbital angular momentum (OAM) light are performed. We systematically investigate the influence of OAM on electronic structures and physical properties of molecules at atomic resolution in the time domain.