Kota Hanasaki - Publications, H-index & Citations

Kota Hanasaki

university of zurich

11H指数

31论文数

712被引数

收录论文 8

发表时间

Development of Real-Time TDDFT Program with k-Point Sampling and DFT plus U in a Gaussian and Plane Waves Framework

JOURNAL OF CHEMICAL THEORY AND COMPUTATION

IF5.5

2025-02-08

PREAI

Hanasaki, Kota; Luber, Sandra

Spin current in the early stage of radical reactions and its mechanisms

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2023-10-13

PREAI

Hanasaki, Kota; Takatsuka, Kazuo

Implementation of real-time TDDFT for periodic systems in the open-source PySCF software package

JOURNAL OF COMPUTATIONAL CHEMISTRY

IF4.8

2022-12-23

OAAI

Hanasaki, Kota; Ali, Zulfikhar A.; Choi, Min; Del Ben, Mauro; Wong, Bryan M.

Photo-induced degradation of PFASs: Excited-state mechanisms from real-time time-dependent density functional theory

JOURNAL OF HAZARDOUS MATERIALS

IF11.3

2022-02-01

OAAI

Yamijala, Sharma S. R. K. C.; Shinde, Ravindra; Hanasaki, Kota; Ali, Zulfikhar A.; Wong, Bryan M.

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

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2021-04-29

OAAI

Hanasaki, Kota; Takatsuka, Kazuo

Relativistic theory of electron-nucleus-radiation coupled dynamics in molecules: Wavepacket approach

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2019-08-22

OAAI

Hanasaki, Kota; Takatsuka, Kazuo

An efficient approximate algorithm for nonadiabatic molecular dynamics

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2018-12-27

PREAI

Hanasaki, Kota; Kanno, Manabu; Niehaus, Thomas A.; Kono, Hirohiko

Exploring Excited-State Electronic Structure; Spectroscopy; and Nonadiabatic Dynamics with CP2K’s Multifaceted Approach 探索激发态电子结构、光谱学和非绝热动力学：CP2K的多功能方法

The Journal of Physical Chemistry A

IF0

OAAI

Kota Hanasaki; Tjeerd Futaii de Jong; Konstantin Komarov; Ravi Kumar; Momir Mališ; Johann Mattiat; Luis Ignacio Hernandez-Segura; Lukas Schreder; Andrey Sinyavskiy; Sandra Luber

研究方向