Kaoru Ohno

13PUBLICATIONS
28CO-AUTHORS
Mathematical aspects of general relativityChemical and thermal processes in energy and combustionMolecular and organic electronicsMain group metal chemistryTheoretical quantum chemistry
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Publications (13)

|Apr 08, 2026
First-principles self-interaction free GWΓ simulations for first ionization potentials and electron affinities.

Tamao Isago, Yoshifumi Noguchi, Kaoru Ohno

|Nov 26, 2024
Non-Adiabatic Excited-State Time-Dependent GW (TDGW) Molecular Dynamics Simulation of Nickel-Atom Aided Photolysis of Methane to Produce a Hydrogen Molecule.

Aaditya Manjanath, Ryoji Sahara, Yoshiyuki Kawazoe

|Oct 15, 2024
All-electron first-principles GWΓ simulations for accurately predicting core-electron binding energies considering first-order three-point vertex corrections.

Kenta Yoneyama, Yoshifumi Noguchi, Kaoru Ohno

|Oct 08, 2024
Valley-Polarized Topological Phases with In-Plane Magnetization.

Ranjan Kumar Barik, Subhendu Mishra, Mohammad Khazaei

|Jul 01, 2024
Beyond metals: theoretical discovery of semiconducting MAX phases and their potential application in thermoelectrics.

Mohammad Khazaei, Iraj Maleki, Namitha Anna Koshi

|May 08, 2024
Non-adiabatic excited-state time-dependent GW molecular dynamics (TDGW) satisfying extended Koopmans' theorem: An accurate description of methane photolysis.

Aaditya Manjanath, Ryoji Sahara, Kaoru Ohno

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Frequent Collaborators

3 joint publications

Aaditya Manjanath

2 joint publications

Yoshifumi Noguchi

2 joint publications

Ahmad Ranjbar

2 joint publications

Yoshiyuki Kawazoe