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Physical Chemistry Chemical Physics : PCCP
|
February 19, 2019
A new ab initio modeling scheme for the ion self-diffusion coefficient applied to the ε-Cu<sub>3</sub>Sn phase of the Cu-Sn alloy
Tom Ichibha, Genki Prayogo, Kenta Hongo, et al.
ACS Omega
|
August 18, 2020
<i>Ab Initio</i> Evaluation of Complexation Energies for Cyclodextrin-Drug Inclusion Complexes
Kenji Oqmhula, Kenta Hongo, Ryo Maezono, et al.
Scientific Reports
|
May 19, 2017
New Insight into the Ground State of FePc: A Diffusion Monte Carlo Study
Tom Ichibha, Zhufeng Hou, Kenta Hongo, et al.
Physical Review. E
|
May 20, 2022
Making the most of data: Quantum Monte Carlo postanalysis revisited
Tom Ichibha, Verena A Neufeld, Kenta Hongo, et al.
Scientific Reports
|
April 1, 2021
A quantum annealing approach to ionic diffusion in solids
Keishu Utimula, Tom Ichibha, Genki I Prayogo, et al.
Physical Chemistry Chemical Physics : PCCP
|
January 26, 2022
Diffusion Monte Carlo evaluation of disiloxane linearisation barrier
Adie Tri Hanindriyo, Amit Kumar Singh Yadav, Tom Ichibha, et al.
Scientific Reports
|
May 15, 2023
Existence of La-site antisite defects in [Formula: see text] ([Formula: see text], Fe, and Co) predicted with many-body diffusion quantum Monte Carlo
Tom Ichibha, Kayahan Saritas, Jaron T Krogel, et al.
Journal of the American Chemical Society
|
May 8, 2018
A Stable, Narrow-Gap Oxyfluoride Photocatalyst for Visible-Light Hydrogen Evolution and Carbon Dioxide Reduction
Ryo Kuriki, Tom Ichibha, Kenta Hongo, et al.
The Journal of Chemical Physics
|
October 27, 2023
Locality error free effective core potentials for 3d transition metal elements developed for the diffusion Monte Carlo method
Tom Ichibha, Yutaka Nikaido, M Chandler Bennett, et al.
Dalton Transactions (Cambridge, England : 2003)
|
September 23, 2022
Anionic ordering in Pb<sub>2</sub>Ti<sub>4</sub>O<sub>9</sub>F<sub>2</sub> revisited by nuclear magnetic resonance and density functional theory
Kengo Oka, Tom Ichibha, Daichi Kato, et al.
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Search research articles
Search
Showing results (1-10 of 13) with videos related to
Sort By:
Page
of 2
Physical Chemistry Chemical Physics : PCCP
|
February 19, 2019
A new ab initio modeling scheme for the ion self-diffusion coefficient applied to the ε-Cu<sub>3</sub>Sn phase of the Cu-Sn alloy
Tom Ichibha, Genki Prayogo, Kenta Hongo, et al.
ACS Omega
|
August 18, 2020
<i>Ab Initio</i> Evaluation of Complexation Energies for Cyclodextrin-Drug Inclusion Complexes
Kenji Oqmhula, Kenta Hongo, Ryo Maezono, et al.
Scientific Reports
|
May 19, 2017
New Insight into the Ground State of FePc: A Diffusion Monte Carlo Study
Tom Ichibha, Zhufeng Hou, Kenta Hongo, et al.
Physical Review. E
|
May 20, 2022
Making the most of data: Quantum Monte Carlo postanalysis revisited
Tom Ichibha, Verena A Neufeld, Kenta Hongo, et al.
Scientific Reports
|
April 1, 2021
A quantum annealing approach to ionic diffusion in solids
Keishu Utimula, Tom Ichibha, Genki I Prayogo, et al.
Physical Chemistry Chemical Physics : PCCP
|
January 26, 2022
Diffusion Monte Carlo evaluation of disiloxane linearisation barrier
Adie Tri Hanindriyo, Amit Kumar Singh Yadav, Tom Ichibha, et al.
Scientific Reports
|
May 15, 2023
Existence of La-site antisite defects in [Formula: see text] ([Formula: see text], Fe, and Co) predicted with many-body diffusion quantum Monte Carlo
Tom Ichibha, Kayahan Saritas, Jaron T Krogel, et al.
Journal of the American Chemical Society
|
May 8, 2018
A Stable, Narrow-Gap Oxyfluoride Photocatalyst for Visible-Light Hydrogen Evolution and Carbon Dioxide Reduction
Ryo Kuriki, Tom Ichibha, Kenta Hongo, et al.
The Journal of Chemical Physics
|
October 27, 2023
Locality error free effective core potentials for 3d transition metal elements developed for the diffusion Monte Carlo method
Tom Ichibha, Yutaka Nikaido, M Chandler Bennett, et al.
Dalton Transactions (Cambridge, England : 2003)
|
September 23, 2022
Anionic ordering in Pb<sub>2</sub>Ti<sub>4</sub>O<sub>9</sub>F<sub>2</sub> revisited by nuclear magnetic resonance and density functional theory
Kengo Oka, Tom Ichibha, Daichi Kato, et al.
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of 2