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Osamu Sugino

Showing results (1-10 of 33) with videos related to

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Physical Chemistry Chemical Physics : PCCP|May 29, 2009
A time-dependent density-functional approach to nonadiabatic electron-nucleus dynamics: formulation and photochemical applicationHirotoshi Hirai, Osamu Sugino
Physical Chemistry Chemical Physics : PCCP|March 16, 2018
First-principles investigation of polarization and ion conduction mechanisms in hydroxyapatiteShusuke Kasamatsu, Osamu Sugino
Physical Review Letters|February 2, 2013
Symmetric tensor decomposition description of fermionic many-body wave functionsWataru Uemura, Osamu Sugino
Journal of Physics. Condensed Matter : an Institute of Physics Journal|December 12, 2018
Direct coupling of first-principles calculations with replica exchange Monte Carlo sampling of ion disorder in solidsShusuke Kasamatsu, Osamu Sugino
The Journal of Chemical Physics|April 17, 2017
Molecular size insensitivity of optical gap of [n]cycloparaphenylenes (n = 3-16)Yoshifumi Noguchi, Osamu Sugino
The Journal of Chemical Physics|March 3, 2007
Average excitation energies from time-dependent density functional response theoryChunping Hu, Osamu Sugino
The Journal of Chemical Physics|February 16, 2015
Symmetry breaking and excitonic effects on optical properties of defective nanographenesYoshifumi Noguchi, Osamu Sugino
The Journal of Chemical Physics|January 5, 2017
Four-body correlation embedded in antisymmetrized geminal power wave functionAiri Kawasaki, Osamu Sugino
Journal of Chemical Theory and Computation|December 4, 2025
A Unified Langevin Framework for Bosonic and Fermionic Dissipation in Nonadiabatic Electrochemical Proton TransferElvis F Arguelles, Osamu Sugino
The Journal of Chemical Physics|April 9, 2024
Time-dependent electron transfer and energy dissipation in condensed mediaElvis F Arguelles, Osamu Sugino
Pageof 4

Showing results (1-10 of 33) with videos related to

Sort By:
Pageof 4
Physical Chemistry Chemical Physics : PCCP|May 29, 2009
A time-dependent density-functional approach to nonadiabatic electron-nucleus dynamics: formulation and photochemical applicationHirotoshi Hirai, Osamu Sugino
Physical Chemistry Chemical Physics : PCCP|March 16, 2018
First-principles investigation of polarization and ion conduction mechanisms in hydroxyapatiteShusuke Kasamatsu, Osamu Sugino
Physical Review Letters|February 2, 2013
Symmetric tensor decomposition description of fermionic many-body wave functionsWataru Uemura, Osamu Sugino
Journal of Physics. Condensed Matter : an Institute of Physics Journal|December 12, 2018
Direct coupling of first-principles calculations with replica exchange Monte Carlo sampling of ion disorder in solidsShusuke Kasamatsu, Osamu Sugino
The Journal of Chemical Physics|April 17, 2017
Molecular size insensitivity of optical gap of [n]cycloparaphenylenes (n = 3-16)Yoshifumi Noguchi, Osamu Sugino
The Journal of Chemical Physics|March 3, 2007
Average excitation energies from time-dependent density functional response theoryChunping Hu, Osamu Sugino
The Journal of Chemical Physics|February 16, 2015
Symmetry breaking and excitonic effects on optical properties of defective nanographenesYoshifumi Noguchi, Osamu Sugino
The Journal of Chemical Physics|January 5, 2017
Four-body correlation embedded in antisymmetrized geminal power wave functionAiri Kawasaki, Osamu Sugino
Journal of Chemical Theory and Computation|December 4, 2025
A Unified Langevin Framework for Bosonic and Fermionic Dissipation in Nonadiabatic Electrochemical Proton TransferElvis F Arguelles, Osamu Sugino
The Journal of Chemical Physics|April 9, 2024
Time-dependent electron transfer and energy dissipation in condensed mediaElvis F Arguelles, Osamu Sugino
Pageof 4