Kota Hanasaki - Concepedia

Author

Kota Hanasaki

University of Science and Technology Beijing ORCID

Also Known As

Hanasaki, Kota, K. Hanasaki, Kota Hanasaki

Publications

709

Citations

H-Index

Concepts

All Affiliations

University of Science and Technology Beijing Center for Free-Electron Laser Science Max Planck Institute for the Structure and Dynamics of Matter Universität Hamburg Hamburg Centre for Ultrafast Imaging

About

Kota Hanasaki is an author at University of Science and Technology Beijing specializing in physics, engineering, and natural sciences.

Top Concepts

#	Concept	H-Index	Publications	Citations
1	Engineering	5	5	303
2	Physics	5	5	303
3	Natural Sciences	4	4	136
4	Applied Physics	3	3	116
5	Chemistry	1	1	48

Kota Hanasaki

Publications

407

Citations

H-Index

Page 1

	Year	Citations
Femtosecond response of polyatomic molecules to ultra-intense hard X-rays Artem Rudenko, Ludger Inhester, Kota Hanasaki, Nature X-ray SpectroscopyEngineeringPhysicsAtomic PhysicsFemtosecond Response	2017	167
Efficient electronic structure calculation for molecular ionization dynamics at high x-ray intensity Yajiang Hao, Ludger Inhester, Kota Hanasaki, Structural Dynamics X-ray CrystallographyX-ray SpectroscopyEngineeringComputational ChemistryMolecular Dynamics	2015	58
X-ray multiphoton ionization dynamics of a water molecule irradiated by an x-ray free-electron laser pulse Ludger Inhester, Kota Hanasaki, Yajiang Hao, Physical review. A/Physical review, A EngineeringLaser-plasma InteractionChemistryX-ray BeamX-ray Fluorescence	2016	48
Photo-induced degradation of PFASs: Excited-state mechanisms from real-time time-dependent density functional theory Sharma S. R. K. C. Yamijala, Ravindra Shinde, Kota Hanasaki, Journal of Hazardous Materials	2021	42
Path integrals for nonadiabatically coupled electrons and nuclei in molecules: Force analysis for branching nuclear paths and conservation laws Kota Hanasaki, Kazuo Takatsuka Physical Review A Quantum DynamicEngineeringNuclear PhysicsComputational ChemistryQuantum Mechanical Property	2010	20
Implementation of real‐time <scp>TDDFT</scp> for periodic systems in the open‐source <scp>PySCF</scp> software package Kota Hanasaki, Zulfikhar A. Ali, Min Choi, Journal of Computational Chemistry	2022	20
On the molecular electronic flux: Role of nonadiabaticity and violation of conservation Kota Hanasaki, Kazuo Takatsuka The Journal of Chemical Physics	2021	18
An efficient approximate algorithm for nonadiabatic molecular dynamics Kota Hanasaki, Manabu Kanno, Thomas A. Niehaus, The Journal of Chemical Physics	2018	13
Pulse Energy and Pulse Duration Effects in the Ionization and Fragmentation of Iodomethane by Ultraintense Hard X Rays Xiang Li, Ludger Inhester, Seyyed Javad Robatjazi, Physical Review Letters	2021	11
Unified treatment of field-induced and intrinsic nonadiabatic transitions with a generalized Floquet Hamiltonian method Kota Hanasaki, Kazuo Takatsuka Physical Review A Quantum DynamicEngineeringComputational ChemistryMolecular DynamicsIntrinsic Nonadiabatic Transitions	2013	10

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