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Yoh Yamamoto

Showing results (1-10 of 28) with videos related to

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Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|August 16, 2013
Metastability for the Blume-Capel model with distribution of magnetic anisotropy using different dynamicsYoh Yamamoto, Kyungwha Park
The Journal of Chemical Physics|February 22, 2024
How well do one-electron self-interaction-correction methods perform for systems with fractional electrons?Rajendra R Zope, Yoh Yamamoto, Tunna Baruah
Physical Chemistry Chemical Physics : PCCP|January 18, 2021
Local self-interaction correction method with a simple scaling factorSelim Romero, Yoh Yamamoto, Tunna Baruah, et al.
The Journal of Chemical Physics|March 23, 2021
Static dipole polarizabilities of polyacenes using self-interaction-corrected density functional approximationsSharmin Akter, Yoh Yamamoto, Rajendra R Zope, et al.
The Journal of Chemical Physics|May 10, 2020
Improvements in the orbitalwise scaling down of Perdew-Zunger self-interaction correction in many-electron regionsYoh Yamamoto, Selim Romero, Tunna Baruah, et al.
The Journal of Chemical Physics|July 9, 2021
Electronic structure of mononuclear Cu-based molecule from density-functional theory with self-interaction correctionAnri Karanovich, Yoh Yamamoto, Koblar Alan Jackson, et al.
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|August 12, 2025
Simplification of the Fermi-Löwdin Self-Interaction Correction Method for Efficient Self-Interaction-Free Density Functional CalculationsSelim Romero, Yoh Yamamoto, Tunna Baruah, et al.
The Journal of Physical Chemistry. A|December 11, 2025
Polarizability of Polymers Using One-Electron Self-Interaction-Corrected Density Functional MethodsPrakash Mishra, Yoh Yamamoto, Peter Ufondu, et al.
The Journal of Chemical Physics|February 15, 2023
Self-consistent implementation of locally scaled self-interaction-correction methodYoh Yamamoto, Tunna Baruah, Po-Hao Chang, et al.
Physical Chemistry Chemical Physics : PCCP|January 4, 2020
Importance of self-interaction-error removal in density functional calculations on water cluster anionsJorge Vargas, Peter Ufondu, Tunna Baruah, et al.
Pageof 3

Showing results (1-10 of 28) with videos related to

Sort By:
Pageof 3
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|August 16, 2013
Metastability for the Blume-Capel model with distribution of magnetic anisotropy using different dynamicsYoh Yamamoto, Kyungwha Park
The Journal of Chemical Physics|February 22, 2024
How well do one-electron self-interaction-correction methods perform for systems with fractional electrons?Rajendra R Zope, Yoh Yamamoto, Tunna Baruah
Physical Chemistry Chemical Physics : PCCP|January 18, 2021
Local self-interaction correction method with a simple scaling factorSelim Romero, Yoh Yamamoto, Tunna Baruah, et al.
The Journal of Chemical Physics|March 23, 2021
Static dipole polarizabilities of polyacenes using self-interaction-corrected density functional approximationsSharmin Akter, Yoh Yamamoto, Rajendra R Zope, et al.
The Journal of Chemical Physics|May 10, 2020
Improvements in the orbitalwise scaling down of Perdew-Zunger self-interaction correction in many-electron regionsYoh Yamamoto, Selim Romero, Tunna Baruah, et al.
The Journal of Chemical Physics|July 9, 2021
Electronic structure of mononuclear Cu-based molecule from density-functional theory with self-interaction correctionAnri Karanovich, Yoh Yamamoto, Koblar Alan Jackson, et al.
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|August 12, 2025
Simplification of the Fermi-Löwdin Self-Interaction Correction Method for Efficient Self-Interaction-Free Density Functional CalculationsSelim Romero, Yoh Yamamoto, Tunna Baruah, et al.
The Journal of Physical Chemistry. A|December 11, 2025
Polarizability of Polymers Using One-Electron Self-Interaction-Corrected Density Functional MethodsPrakash Mishra, Yoh Yamamoto, Peter Ufondu, et al.
The Journal of Chemical Physics|February 15, 2023
Self-consistent implementation of locally scaled self-interaction-correction methodYoh Yamamoto, Tunna Baruah, Po-Hao Chang, et al.
Physical Chemistry Chemical Physics : PCCP|January 4, 2020
Importance of self-interaction-error removal in density functional calculations on water cluster anionsJorge Vargas, Peter Ufondu, Tunna Baruah, et al.
Pageof 3