Satoshi Muratsugu, Kana Sawaguchi, Takafumi Shiraogawa, Shunsuke Chiba, Yoko Sakata, Sora Shirai, Hiroshi Baba, Masahiro Ehara, Shigehisa Akine, Mizuki Tada. Induced chirality at surface: Fixation of a dynamic M/P invertible helical Co3 complex on SiO2. Chemical Communications. 2024
Takafumi Shiraogawa, Jun-ya Hasegawa. Optimization of General Molecular Properties in the Equilibrium Geometry Using Quantum Alchemy: An Inverse Molecular Design Approach. The Journal of Physical Chemistry A. 2023
Takafumi Shiraogawa, Jun-ya Hasegawa. Exploration of Chemical Space for Designing Functional Molecules Accounting for Geometric Stability. The Journal of Physical Chemistry Letters. 2022
Shiraogawa T, Dall'Osto G, Cammi R, Ehara M, Corni S. Inverse design of molecule-metal nanoparticle systems interacting with light for desired photophysical properties. Physical chemistry chemical physics : PCCP. 2022
Lei Z, Endo M, Ube H, Shiraogawa T, Zhao P, Nagata K, Pei XL, Eguchi T, Kamachi T, Ehara M, et al. N-Heterocyclic carbene-based C-centered Au(I)-Ag(I) clusters with intense phosphorescence and organelle-selective translocation in cells. Nature communications. 2022. 13. 1
Real-time time-dependent density functional theory (RT-TDDFT) simulations of quantum systems interacting with orbital angular momentum (OAM) light
(The 8th Japan-Czech-Slovakia (JCS) International Symposium on Theoretical Chemistry)
Real-time time-dependent density functional theory (RT-TDDFT) simulations of molecules interacting with orbital angular momentum (OAM) light
(Optics and Photonics International Congress)