Haruyuki Nakano

Professor

Kyushu University

Japan

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About

Haruyuki Nakano is a Professor at Kyushu University, Japan. His research areas include the thermodynamic responses of molecular liquids, antiaromatic compounds, and the synthesis of various diazaporphyrin derivatives. He has published articles on topics such as photoexcitation dynamics of azaphosphole compounds and the binding interactions of gemcitabine with cucurbit-7-uril. His work combines theoretical and experimental approaches in molecular dynamics and molecular recognition.

Articles (20)

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2025

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2022

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2022

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2022

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2022

Collaborators (4)

Yoshihiro WATANABE

Assistant Professor

Kyushu University

JAPAN

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Mao Minoura

Professor/Ph.D.

Ritsumeikan University

JAPAN

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Ayori Mitsutake

Associate Professor

Meiji University

JAPAN

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Norio Yoshida

Professor

Nagoya University

JAPAN

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Haruyuki Nakano

Research Interests

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Articles (20)

Applicability of integral equation theory of molecular liquids to the hydration thermodynamic response to charged particles

6,21-Diaza-m-benziporphyrins and 6,21-Diaza-m-pyriporphyrins with meso-N-Substituents: Synthesis and Evaluation of Antiaromatic Characters

Photoexcitation dynamics of azaphosphole compounds: effects of substituents and solvents

Influence of Water/Ethanol Mixing Ratio on Gemcitabine Binding to Cucurbit-7-uril Based on Molecular Dynamics Simulations and Three-Dimensional Reference Interaction Site Model

Si(IV) complexes of 10,20-diaryl-5,15-diazaporphyrin and 5,10,20-triaryl-5,15-diazaporphyrinoids: Evaluation of charge effect on the optical, redox, and magnetic properties

Sn(IV) Complexes of 5,10,15,20‐Tetraaryl‐5,15‐diazaporphyrinoids: A Promising Platform for Evaluating the 20π‐Electron Antiaromaticity

Two Approaches to the Synthesis of Redox‐Switchable 5,10,20‐Triaryl‐5,15‐diazaporphyrinoids

QM/MM/3D-RISM study of an electronic structure change of benzimidazole derivative induced by molecular recognition of cucurbit[7]uril

2‐Aryl‐3H‐1,3‐Benzazaphosphole Oxides: Synthesis, Optical Properties, and Excited State Intramolecular Proton Transfer

Corrigendum to “Selective molecular recognition of amino acids and their derivatives by cucurbiturils in aqueous solution: An MD/3D-RISM study” [J. Mol. Liq. 386 (2023) 122503]

Selective molecular recognition of amino acids and their derivatives by cucurbiturils in aqueous solution: An MD/3D-RISM study

Theoretical examination of QED Hamiltonian in relativistic molecular orbital theory

Synthesis and optical properties of 3,5-bis(10-phenylanthracen-9-yl)benzene-appended porphyrins

Theoretical Analysis of the Role of Water in Ligand Binding to Cucurbit[n]uril of Different Sizes

Application of the reference interaction site model self-consistent field method based on the Dirac-Hartree–Fock wave function to a chemical reaction

Solvent effects in four‐component relativistic electronic structure theory based on the reference interaction‐site model

9‐(Diphenylphosphoryl)‐10‐(phenylethynyl)anthracene Derivatives: Synthesis and Implications for the Substituent and Solvent Effects on the Light‐Emitting Properties

Computational Analysis of the SARS-CoV-2 RBD–ACE2-Binding Process Based on MD and the 3D-RISM Theory

Implementation of solvent polarization in three-dimensional reference interaction-site model self-consistent field theory

Copper(II) Complexes of 10,20-Diaryl-5,15-diazaporphyrin: Alternative Synthesis, Excited State Dynamics, and Substituent Effect on the <sup>1</sup>O<sub>2</sub>-Generation Efficiency

Collaborators (4)

Yoshihiro WATANABE

Mao Minoura

Ayori Mitsutake

Norio Yoshida

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