Search research articles
Contact Us
Filters
Showing results (1-10 of 33) with videos related to
Page
of 4
Sort By:
Physical Chemistry Chemical Physics : PCCP
|
May 29, 2009
A time-dependent density-functional approach to nonadiabatic electron-nucleus dynamics: formulation and photochemical application
Hirotoshi Hirai, Osamu Sugino
Physical Chemistry Chemical Physics : PCCP
|
March 16, 2018
First-principles investigation of polarization and ion conduction mechanisms in hydroxyapatite
Shusuke Kasamatsu, Osamu Sugino
Physical Review Letters
|
February 2, 2013
Symmetric tensor decomposition description of fermionic many-body wave functions
Wataru 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 solids
Shusuke 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 theory
Chunping Hu, Osamu Sugino
The Journal of Chemical Physics
|
February 16, 2015
Symmetry breaking and excitonic effects on optical properties of defective nanographenes
Yoshifumi Noguchi, Osamu Sugino
The Journal of Chemical Physics
|
January 5, 2017
Four-body correlation embedded in antisymmetrized geminal power wave function
Airi 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 Transfer
Elvis F Arguelles, Osamu Sugino
The Journal of Chemical Physics
|
April 9, 2024
Time-dependent electron transfer and energy dissipation in condensed media
Elvis F Arguelles, Osamu Sugino
Page
of 4
Search research articles
Search
Showing results (1-10 of 33) with videos related to
Sort By:
Page
of 4
Physical Chemistry Chemical Physics : PCCP
|
May 29, 2009
A time-dependent density-functional approach to nonadiabatic electron-nucleus dynamics: formulation and photochemical application
Hirotoshi Hirai, Osamu Sugino
Physical Chemistry Chemical Physics : PCCP
|
March 16, 2018
First-principles investigation of polarization and ion conduction mechanisms in hydroxyapatite
Shusuke Kasamatsu, Osamu Sugino
Physical Review Letters
|
February 2, 2013
Symmetric tensor decomposition description of fermionic many-body wave functions
Wataru 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 solids
Shusuke 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 theory
Chunping Hu, Osamu Sugino
The Journal of Chemical Physics
|
February 16, 2015
Symmetry breaking and excitonic effects on optical properties of defective nanographenes
Yoshifumi Noguchi, Osamu Sugino
The Journal of Chemical Physics
|
January 5, 2017
Four-body correlation embedded in antisymmetrized geminal power wave function
Airi 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 Transfer
Elvis F Arguelles, Osamu Sugino
The Journal of Chemical Physics
|
April 9, 2024
Time-dependent electron transfer and energy dissipation in condensed media
Elvis F Arguelles, Osamu Sugino
Page
of 4