Kazuo Takatsuka

Publication Activity (10 Years)

Years Active: 2016-2024
Publications (10 Years): 20

Top Topics

Molecular Dynamics

Energy Transfer

Top Venues

The Journal of chemical physics

Entropy (Basel, Switzerland)

The journal of physical chemistry. A

This page only lists publications with an associated author ORCID identifier.

Publications

Yasuki Arasaki, Kazuo Takatsuka
Sonification of molecular electronic energy density and its dynamics. RSC advances 14 (13) (2024)
Yasuki Arasaki, Kazuo Takatsuka
Sonification of molecular electronic energy density and its dynamics. RSC advances 14 (13) (2024)
Kazuo Takatsuka, Yasuki Arasaki
Real-time electronic energy current and quantum energy flux in molecules. The Journal of chemical physics 157 (24) (2023)
Yasuki Arasaki, Kazuo Takatsuka
Energy natural orbital characterization of nonadiabatic electron wavepackets in the densely quasi-degenerate electronic state manifold. The Journal of chemical physics 158 (11) (2023)
Kazuo Takatsuka
Quantum Chaos in the Dynamics of Molecules. Entropy (Basel, Switzerland) 25 (1) (2022)
Kazuo Takatsuka
Quantum Chaos in the Dynamics of Molecules. Entropy (Basel, Switzerland) 25 (1) (2022)
Yu Ohnishi, Kentaro Yamamoto, Kazuo Takatsuka
Suppression of Charge Recombination by Auxiliary Atoms in Photoinduced Charge Separation Dynamics with Mn Oxides: A Theoretical Study. Molecules (Basel, Switzerland) 27 (3) (2022)
Kazuo Takatsuka
Quantum Chaos in the Dynamics of Molecules. Entropy (Basel, Switzerland) 25 (1) (2022)
Kentaro Yamamoto, Kazuo Takatsuka
Charge separation and successive reconfigurations of electronic and protonic states in a water-splitting catalytic cycle with the Mn4CaO5 cluster. On the mechanism of water splitting in PSII. Physical chemistry chemical physics : PCCP 22 (15) (2020)
Kentaro Yamamoto, Kazuo Takatsuka
Binuclear Mn oxo complex as a self-contained photocatalyst in water-splitting cycle: Role of additional Mn oxides as a buffer of electrons and protons. The Journal of chemical physics 152 (2) (2020)
Rei Matsuzaki, Kazuo Takatsuka
Electronic and nuclear fluxes induced by quantum interference in the adiabatic and nonadiabatic dynamics in the Born-Huang representation. The Journal of chemical physics 150 (1) (2019)
Yasuki Arasaki, Kazuo Takatsuka
Chemical bonding and nonadiabatic electron wavepacket dynamics in densely quasi-degenerate excited electronic state manifold of boron clusters. The Journal of chemical physics 150 (11) (2019)
Kentaro Yamamoto, Kazuo Takatsuka
On the Elementary Chemical Mechanisms of Unidirectional Proton Transfers: A Nonadiabatic Electron-Wavepacket Dynamics Study. The journal of physical chemistry. A 123 (19) (2019)
Takahide Matsuoka, Kazuo Takatsuka
Nonadiabatic electron wavepacket dynamics behind molecular autoionization. The Journal of chemical physics 148 (1) (2018)
Takahide Matsuoka, Kazuo Takatsuka
Dynamics of photoionization from molecular electronic wavepacket states in intense pulse laser fields: A nonadiabatic electron wavepacket study. The Journal of chemical physics 146 (13) (2018)
Kazuo Takatsuka
Theory of molecular nonadiabatic electron dynamics in condensed phases. The Journal of chemical physics 147 (17) (2018)
Kazuo Takatsuka
Lorentz-like force emerging from kinematic interactions between electrons and nuclei in molecules: A quantum mechanical origin of symmetry breaking that can trigger molecular chirality. The Journal of chemical physics 146 (8) (2018)
Andres Tehlar, Aaron von Conta, Yasuki Arasaki, Kazuo Takatsuka, Hans Jakob Wörner
Ab initio calculation of femtosecond-time-resolved photoelectron spectra of NO2 after excitation to the A-band. The Journal of chemical physics 149 (3) (2018)
Kentaro Yamamoto, Kazuo Takatsuka
Photoinduced Charge Separation Catalyzed by Manganese Oxides onto a Y-Shaped Branching Acceptor Efficiently Preventing Charge Recombination. Chemphyschem : a European journal of chemical physics and physical chemistry 18 (5) (2017)
Hiroki Ichikawa, Kazuo Takatsuka
Chemical Modification of Conical Intersections in Photoisomerization Dynamics of Butadiene Derivatives. The journal of physical chemistry. A 121 (1) (2016)