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The Journal of Chemical Physics|September 1, 2006
Light-harvesting function through one-by-one electron and hole transfer in a methane-lithium systemYasunobu Kodama, Kaoru OhnoJournal of Physics. Condensed Matter : an Institute of Physics Journal|July 1, 2011
Dynamics simulation of a π-conjugated light-harvesting dendrimer II: phenylene-based dendrimer (phDG2)Yasunobu Kodama, Soh Ishii, Kaoru OhnoJournal of Physics. Condensed Matter : an Institute of Physics Journal|June 23, 2011
Dynamics simulation of a π-conjugated light-harvesting dendrimerYasunobu Kodama, Soh Ishii, Kaoru OhnoPhysical Chemistry Chemical Physics : PCCP|July 5, 2022
Extended quasiparticle approach to non-resonant and resonant X-ray emission spectroscopyKaoru Ohno, Tsubasa AokiChemphyschem : a European Journal of Chemical Physics and Physical Chemistry|March 16, 2018
Carbon Monoxide Hydrogenation on Ice SurfacesKazuaki Kuwahata, Kaoru OhnoJournal of Physics. Condensed Matter : an Institute of Physics Journal|April 14, 2018
Accurate quasiparticle calculation of x-ray photoelectron spectra of solidsTsubasa Aoki, Kaoru OhnoThe Journal of Chemical Physics|October 15, 2024
All-electron first-principles GWΓ simulations for accurately predicting core-electron binding energies considering first-order three-point vertex correctionsKenta Yoneyama, Yoshifumi Noguchi, Kaoru OhnoNature Communications|August 3, 2019
A first-principles phase field method for quantitatively predicting multi-composition phase separation without thermodynamic empirical parameterSwastibrata Bhattacharyya, Ryoji Sahara, Kaoru OhnoThe Journal of Chemical Physics|April 8, 2026
First-principles self-interaction free GWΓ simulations for first ionization potentials and electron affinitiesTamao Isago, Yoshifumi Noguchi, Kaoru OhnoThe Journal of Chemical Physics|March 3, 2017
A simple derivation of the exact quasiparticle theory and its extension to arbitrary initial excited eigenstatesKaoru Ohno, Shota Ono, Tomoharu IsobePageof 6