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Kenichi L Ishikawa

Showing results (1-10 of 26) with videos related to

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Physical Review Letters|March 10, 2012
Competition of resonant and nonresonant paths in resonance-enhanced two-photon single ionization of He by an ultrashort extreme-ultraviolet pulseKenichi L Ishikawa, Kiyoshi Ueda
The Journal of Physical Chemistry. A|November 30, 2023
Use of Erfgau Potential for Simulations of Multielectron Dynamics in Intense Laser PulsesYuki Orimo, Takeshi Sato, Kenichi L Ishikawa
The Journal of Chemical Physics|July 9, 2021
Time-dependent optimized coupled-cluster method for multielectron dynamics. IV. Approximate consideration of the triple excitation amplitudesHimadri Pathak, Takeshi Sato, Kenichi L Ishikawa
Physical Review Letters|June 6, 2017
High-Harmonic Generation Enhanced by Dynamical Electron CorrelationIliya Tikhomirov, Takeshi Sato, Kenichi L Ishikawa
The Journal of Chemical Physics|April 4, 2020
Time-dependent optimized coupled-cluster method for multielectron dynamics. II. A coupled electron-pair approximationHimadri Pathak, Takeshi Sato, Kenichi L Ishikawa
The Journal of Chemical Physics|July 28, 2020
Time-dependent optimized coupled-cluster method for multielectron dynamics. III. A second-order many-body perturbation approximationHimadri Pathak, Takeshi Sato, Kenichi L Ishikawa
Physical Chemistry Chemical Physics : PCCP|August 10, 2017
A fully general time-dependent multiconfiguration self-consistent-field method for the electron-nuclear dynamicsRyoji Anzaki, Takeshi Sato, Kenichi L Ishikawa
Frontiers in Chemistry|September 30, 2022
Time-dependent optimized coupled-cluster method with doubles and perturbative triples for first principles simulation of multielectron dynamicsHimadri Pathak, Takeshi Sato, Kenichi L Ishikawa
The Journal of Physical Chemistry. A|December 12, 2023
Control of Ion-Photoelectron Entanglement and Coherence Via Rabi OscillationsKenichi L Ishikawa, Kevin C Prince, Kiyoshi Ueda
The Journal of Physical Chemistry. A|February 19, 2024
Implementation of the Time-Dependent Complete-Active-Space Self-Consistent-Field Method for Diatomic MoleculesYang Li, Feng He, Takeshi Sato, et al.
Pageof 3

Showing results (1-10 of 26) with videos related to

Sort By:
Pageof 3
Physical Review Letters|March 10, 2012
Competition of resonant and nonresonant paths in resonance-enhanced two-photon single ionization of He by an ultrashort extreme-ultraviolet pulseKenichi L Ishikawa, Kiyoshi Ueda
The Journal of Physical Chemistry. A|November 30, 2023
Use of Erfgau Potential for Simulations of Multielectron Dynamics in Intense Laser PulsesYuki Orimo, Takeshi Sato, Kenichi L Ishikawa
The Journal of Chemical Physics|July 9, 2021
Time-dependent optimized coupled-cluster method for multielectron dynamics. IV. Approximate consideration of the triple excitation amplitudesHimadri Pathak, Takeshi Sato, Kenichi L Ishikawa
Physical Review Letters|June 6, 2017
High-Harmonic Generation Enhanced by Dynamical Electron CorrelationIliya Tikhomirov, Takeshi Sato, Kenichi L Ishikawa
The Journal of Chemical Physics|April 4, 2020
Time-dependent optimized coupled-cluster method for multielectron dynamics. II. A coupled electron-pair approximationHimadri Pathak, Takeshi Sato, Kenichi L Ishikawa
The Journal of Chemical Physics|July 28, 2020
Time-dependent optimized coupled-cluster method for multielectron dynamics. III. A second-order many-body perturbation approximationHimadri Pathak, Takeshi Sato, Kenichi L Ishikawa
Physical Chemistry Chemical Physics : PCCP|August 10, 2017
A fully general time-dependent multiconfiguration self-consistent-field method for the electron-nuclear dynamicsRyoji Anzaki, Takeshi Sato, Kenichi L Ishikawa
Frontiers in Chemistry|September 30, 2022
Time-dependent optimized coupled-cluster method with doubles and perturbative triples for first principles simulation of multielectron dynamicsHimadri Pathak, Takeshi Sato, Kenichi L Ishikawa
The Journal of Physical Chemistry. A|December 12, 2023
Control of Ion-Photoelectron Entanglement and Coherence Via Rabi OscillationsKenichi L Ishikawa, Kevin C Prince, Kiyoshi Ueda
The Journal of Physical Chemistry. A|February 19, 2024
Implementation of the Time-Dependent Complete-Active-Space Self-Consistent-Field Method for Diatomic MoleculesYang Li, Feng He, Takeshi Sato, et al.
Pageof 3