Hideaki Takahashi

7PUBLICATIONS
2CO-AUTHORS
Theoretical quantum chemistryComputational complexity and computabilityMetal cluster chemistryChemical thermodynamics and energetics
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Publications (7)

|Feb 04, 2026
OF-DFT SCF calculations for an H2 molecule using a nonlocal kinetic energy functional defined on energy coordinate.

Hideaki Takahashi

|Sep 11, 2024
Comparison of optimized effective potential with inverse Kohn-Sham method for Hartree-Fock exchange energy.

Hideaki Takahashi

|Dec 21, 2023
Orbital-free QM/MM simulation combined with a theory of solutions.

Hideaki Takahashi

|Jan 07, 2023
Development of nonlocal kinetic-energy density functional for the hybrid QM/MM interaction.

Hideaki Takahashi

|Feb 25, 2020
Large-Scale Parallel Implementation of Hartree-Fock Exchange Energy on Real-Space Grids Using 3D-Parallel Fast Fourier Transform.

Hideaki Takahashi, Shun Sakuraba, Akihiro Morita

|Jul 09, 2019
Role of the Photosystem II as an Environment in the Oxidation Free Energy of the Mn Cluster from S1 to S2.

Hideaki Takahashi, Daiki Suzuoka, Shun Sakuraba

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Frequent Collaborators

2 joint publications

Akihiro Morita

1 joint publications

Nobuyuki Matubayasi