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Yasumitsu Suzuki

Showing results (1-10 of 9) with videos related to

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Physical Chemistry Chemical Physics : PCCP|January 18, 2020
Excitons in two-dimensional atomic layer materials from time-dependent density functional theory: mono-layer and bi-layer hexagonal boron nitride and transition-metal dichalcogenidesYasumitsu Suzuki, Kazuyuki Watanabe
Physical Chemistry Chemical Physics : PCCP|October 20, 2015
A supercell approach to the doping effect on the thermoelectric properties of SnSeYasumitsu Suzuki, Hisao Nakamura
Physical Review Letters|October 13, 2018
Time-Dependent Multicomponent Density Functional Theory for Coupled Electron-Positron DynamicsYasumitsu Suzuki, Satoshi Hagiwara, Kazuyuki Watanabe
The Journal of Physical Chemistry. A|February 18, 2009
Theoretical study on the mechanism and diastereoselectivity of NaBH4 reductionYasumitsu Suzuki, Daisuke Kaneno, Shuji Tomoda
Physical Review Letters|January 13, 2018
Exact Time-Dependent Exchange-Correlation Potential in Electron Scattering ProcessesYasumitsu Suzuki, Lionel Lacombe, Kazuyuki Watanabe, et al.
Physical Review Letters|July 16, 2013
Dynamical steps that bridge piecewise adiabatic shapes in the exact time-dependent potential energy surfaceAli Abedi, Federica Agostini, Yasumitsu Suzuki, et al.
Physical Chemistry Chemical Physics : PCCP|October 16, 2015
Laser-induced electron localization in H₂⁺: mixed quantum-classical dynamics based on the exact time-dependent potential energy surfaceYasumitsu Suzuki, Ali Abedi, Neepa T Maitra, et al.
Physical Review. E|March 15, 2020
Simulation of a hydrogen atom in a laser field using the time-dependent variational principleKeefer Rowan, Louis Schatzki, Timothy Zaklama, et al.
The Journal of Chemical Physics|March 2, 2015
The exact forces on classical nuclei in non-adiabatic charge transferFederica Agostini, Ali Abedi, Yasumitsu Suzuki, et al.
Pageof 1

Showing results (1-10 of 9) with videos related to

Sort By:
Pageof 1
Physical Chemistry Chemical Physics : PCCP|January 18, 2020
Excitons in two-dimensional atomic layer materials from time-dependent density functional theory: mono-layer and bi-layer hexagonal boron nitride and transition-metal dichalcogenidesYasumitsu Suzuki, Kazuyuki Watanabe
Physical Chemistry Chemical Physics : PCCP|October 20, 2015
A supercell approach to the doping effect on the thermoelectric properties of SnSeYasumitsu Suzuki, Hisao Nakamura
Physical Review Letters|October 13, 2018
Time-Dependent Multicomponent Density Functional Theory for Coupled Electron-Positron DynamicsYasumitsu Suzuki, Satoshi Hagiwara, Kazuyuki Watanabe
The Journal of Physical Chemistry. A|February 18, 2009
Theoretical study on the mechanism and diastereoselectivity of NaBH4 reductionYasumitsu Suzuki, Daisuke Kaneno, Shuji Tomoda
Physical Review Letters|January 13, 2018
Exact Time-Dependent Exchange-Correlation Potential in Electron Scattering ProcessesYasumitsu Suzuki, Lionel Lacombe, Kazuyuki Watanabe, et al.
Physical Review Letters|July 16, 2013
Dynamical steps that bridge piecewise adiabatic shapes in the exact time-dependent potential energy surfaceAli Abedi, Federica Agostini, Yasumitsu Suzuki, et al.
Physical Chemistry Chemical Physics : PCCP|October 16, 2015
Laser-induced electron localization in H₂⁺: mixed quantum-classical dynamics based on the exact time-dependent potential energy surfaceYasumitsu Suzuki, Ali Abedi, Neepa T Maitra, et al.
Physical Review. E|March 15, 2020
Simulation of a hydrogen atom in a laser field using the time-dependent variational principleKeefer Rowan, Louis Schatzki, Timothy Zaklama, et al.
The Journal of Chemical Physics|March 2, 2015
The exact forces on classical nuclei in non-adiabatic charge transferFederica Agostini, Ali Abedi, Yasumitsu Suzuki, et al.
Pageof 1