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K

Kazuo Takatsuka

Kyoto University

37H指数
238论文数
5.2K被引数
收录论文 81
发表时间
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Nonadiabatic electron wavepacket states in excited small carbon clusters小碳团簇中非绝热电子波包态
errPhys. Chem. Chem. Phys.
IF0
err2025-11-28
err0
PREAI
errKazuo Takatsuka; Yasuki Arasaki
err分享
err收藏
On the Dual Structure of the Schrödinger Dynamics关于薛定谔动力学的双重结构
errJOURNAL OF THE PHYSICAL SOCIETY OF JAPAN
IF2.2
err2025-09-15
err0
errOAAI
errTakatsuka, Kazuo
err分享
err收藏
Orbital perspective of the nature of chemical bonds and potential energy surfaces: 55 years after Wahl’s molecular orbital representation of homopolar diatomic molecules化学键本质与势能表面的轨道视角：Wahl分子轨道表示同极双原子分子55周年之后
errPhys. Chem. Chem. Phys.
IF2.9
err2025-08-10
err0
PREAI
errYasuki Arasaki; Kazuo Takatsuka
err分享
err收藏
Mechanism of quantum chaos in molecular nonadiabatic electron dynamics
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2024-08-08
err0
PREAI
errTakatsuka, Kazuo; Arasaki, Yasuki
err分享
err收藏
Geometrical decomposition of nonadiabatic interactions to collective coordinates in many-dimensional and many-state mixed fast-slow dynamics
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2024-01-29
err1
PREAI
errTakatsuka, Kazuo
err分享
err收藏
Spin current in the early stage of radical reactions and its mechanisms
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2023-10-13
err2
PREAI
errHanasaki, Kota; Takatsuka, Kazuo
err分享
err收藏
Electronic-state chaos, intramolecular electronic energy redistribution, and chemical bonding in persisting multidimensional nonadiabatic systems
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2023-08-21
err3
PREAI
errTakatsuka, Kazuo; Arasaki, Yasuki
err分享
err收藏
Energy natural orbital characterization of nonadiabatic electron wavepackets in the densely quasi-degenerate electronic state manifold
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2023-03-15
err3
errOAAI
errArasaki, Yasuki; Takatsuka, Kazuo
err分享
err收藏
Real-time electronic energy current and quantum energy flux in molecules
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2022-12-29
err5
errOAAI
errTakatsuka, Kazuo; Arasaki, Yasuki
err分享
err收藏
Nature of chemical bond and potential barrier in an invariant energy-orbital picture
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2022-06-15
err6
errOAAI
errArasaki, Yasuki; Takatsuka, Kazuo
err分享
err收藏
Suppression of Charge Recombination by Auxiliary Atoms in Photoinduced Charge Separation Dynamics with Mn Oxides: A Theoretical Study
errMOLECULES
IF4.6
err2022-01-24
err0
errOAAI
errOhnishi, Yu; Yamamoto, Kentaro; Takatsuka, Kazuo
err分享
err收藏
An orbital picture extracted from correlated electronic wavefunctions and application to forbidden reactions: 70 years of the frontier orbital theory
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2021-08-10
err8
PREAI
errTakatsuka, Kazuo; Arasaki, Yasuki
err分享
err收藏
On the molecular electronic flux: Role of nonadiabaticity and violation of conservation关于分子电子通量: 非绝热性的作用和守恒的违反
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2021-04-29
err13
errOAAI
errHanasaki, Kota; Takatsuka, Kazuo
err分享
err收藏
Energy natural orbitals
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2021-03-01
err9
errOAAI
errTakatsuka, Kazuo; Arasaki, Yasuki
err分享
err收藏
Electron Dynamics in Molecular Elementary Processes and Chemical Reactions分子基本过程和化学反应中的电子动力学
errBULLETIN OF THE CHEMICAL SOCIETY OF JAPAN
IF3.8
err2021-02-13
err18
errOAAI
errTakatsuka, Kazuo
err分享
err收藏
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
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2020-01-10
err7
errOAAI
errYamamoto, Kentaro; Takatsuka, Kazuo
err分享
err收藏
Relativistic theory of electron-nucleus-radiation coupled dynamics in molecules: Wavepacket approach
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2019-08-22
err4
errOAAI
errHanasaki, Kota; Takatsuka, Kazuo
err分享
err收藏
Chemical bonding and nonadiabatic electron wavepacket dynamics in densely quasi-degenerate excited electronic state manifold of boron clusters
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2019-03-15
err14
errOAAI
errArasaki, Yasuki; Takatsuka, Kazuo
err分享
err收藏
Electronic and nuclear fluxes induced by quantum interference in the adiabatic and nonadiabatic dynamics in the Born-Huang representation
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2019-01-07
err15
errOAAI
errMatsuzaki, Rei; Takatsuka, Kazuo
err分享
err收藏
Electronic and Nuclear Flux Analysis on Nonadiabatic Electron Transfer Reaction: A View from Single-Configuration Adiabatic Born-Huang Representation非绝热电子转移反应的电子和核通量分析: 从单构型绝热Born-Huang表示的观点
errJOURNAL OF COMPUTATIONAL CHEMISTRY
IF4.8
err2018-12-05
err15
PREAI
errMatsuzaki, Rei; Takatsuka, Kazuo
err分享
err收藏

研究方向

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