Masanori Tachikawa

59PUBLICATIONS
60CO-AUTHORS
Metal organic frameworksOptical properties of materialsComputational chemistryTheoretical quantum chemistryOrganometallic chemistry
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Publications (59)

|Sep 02, 2026
Comprehensive analysis of the mechanism of coordination self-assembly of a caged dinuclear palladium complex on the basis of DFT computations.

|Jul 02, 2026
Metastructure Analysis of Self-Assembled Nanocubes with Different Equatorial Methyl Groups Based on Molecular Dynamics Simulations.

|Jul 01, 2026
Bridging interpretable machine learning and large language models through direct representative selection and prediction: a two-layer framework for quantitative-linguistic insight.

|Jun 15, 2026
A theoretical study of molecular positron binding based on a correlation-polarization potential approach combined with position-dependent dielectric density functional theory.

|Apr 08, 2026
Origin of heteroatom substitution effects on hyperfine coupling in muoniated radicals: A path-integral molecular dynamics study.

Kazuaki Kuwahata, Shigekazu Ito, Masanori Tachikawa

|Feb 26, 2026
Microscopic origin of quantum plasticity in small H3+(H2)n (n = 1-3) clusters revealed by path integral molecular dynamics simulations.

Kotomi Nishikawa, Hikaru Tanaka, Kazuaki Kuwahata

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Frequent Collaborators

17 joint publications

Tomomi Shimazaki

12 joint publications

Taro Udagawa

9 joint publications

Kazuaki Kuwahata

9 joint publications

Tomomi Shimazaki