Haruyuki Nakano

About Haruyuki Nakano

Haruyuki Nakano, With an exceptional h-index of 38 and a recent h-index of 19 (since 2020), a distinguished researcher at Kyushu University, specializes in the field of theoretical chemistry, quantum chemistry, electronic structure theory.

His recent articles reflect a diverse array of research interests and contributions to the field:

Generalized Foldy–Wouthuysen transformation for relativistic two‐component methods: Systematic analysis of two‐component Hamiltonians

Two-component transformation inclusive contraction scheme in the relativistic molecular orbital theory

Improved synthesis of free bases of 5, 10, 15, 20-tetraaryl-5, 15-diazaporphyrinoid for conversion to silicon (IV) complexes

Assessment of the applicability of the LFC/3D-RISM-SCF scheme for pKa prediction in methanol solutions

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

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

Haruyuki Nakano Information

University

Position

Professor of Chemistry

Citations(all)

5721

Citations(since 2020)

1418

Cited By

4934

hIndex(all)

38

hIndex(since 2020)

19

i10Index(all)

83

i10Index(since 2020)

39

Email

University Profile Page

Google Scholar

Haruyuki Nakano Skills & Research Interests

theoretical chemistry

quantum chemistry

electronic structure theory

Top articles of Haruyuki Nakano

Generalized Foldy–Wouthuysen transformation for relativistic two‐component methods: Systematic analysis of two‐component Hamiltonians

Journal of Computational Chemistry

2024/4/5

Yoshihiro Watanabe
Yoshihiro Watanabe

H-Index: 12

Haruyuki Nakano
Haruyuki Nakano

H-Index: 20

Two-component transformation inclusive contraction scheme in the relativistic molecular orbital theory

Chemical Physics Letters

2024/2/20

Yoshihiro Watanabe
Yoshihiro Watanabe

H-Index: 12

Haruyuki Nakano
Haruyuki Nakano

H-Index: 20

Improved synthesis of free bases of 5, 10, 15, 20-tetraaryl-5, 15-diazaporphyrinoid for conversion to silicon (IV) complexes

Bulletin of the Chemical Society of Japan

2024/2

Haruyuki Nakano
Haruyuki Nakano

H-Index: 20

Assessment of the applicability of the LFC/3D-RISM-SCF scheme for pKa prediction in methanol solutions

Chemistry Letters

2024/1

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

Journal of Molecular Liquids

2023/9/15

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

The Journal of Physical Chemistry B

2023/4/18

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

IOP Conference Series: Materials Science and Engineering

2023/4/1

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

Journal of Computational Chemistry

2023/1/5

Synthesis, Structure, and Redox and Optical Properties of 5, 10, 15, 20‐Tetraaryl‐5‐azaporphyrinium Salts

Chemistry–A European Journal

2023/11/2

Yoshifumi Kimura
Yoshifumi Kimura

H-Index: 10

Haruyuki Nakano
Haruyuki Nakano

H-Index: 20

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

J. Porphyrins Phthalocyanines

2023/10/1

Haruyuki Nakano
Haruyuki Nakano

H-Index: 20

Theoretical examination of QED Hamiltonian in relativistic molecular orbital theory

The Journal of Chemical Physics

2023/8/7

Yoshihiro Watanabe
Yoshihiro Watanabe

H-Index: 12

Haruyuki Nakano
Haruyuki Nakano

H-Index: 20

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

ChemPhotoChem

2022/9

Haruyuki Nakano
Haruyuki Nakano

H-Index: 20

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

Chemical Physics Letters

2022/6/16

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

Journal of Chemical Information and Modeling

2022/5/18

Norio Yoshida
Norio Yoshida

H-Index: 13

Haruyuki Nakano
Haruyuki Nakano

H-Index: 20

Copper(II) Complexes of 10,20-Diaryl-5,15-diazaporphyrin: Alternative Synthesis, Excited State Dynamics, and Substituent Effect on the 1O2-Generation Efficiency

Bulletin of the Chemical Society of Japan

2022/3

Haruyuki Nakano
Haruyuki Nakano

H-Index: 20

Recent Developments of Computational Methods for pKa Prediction Based on Electronic Structure Theory with Solvation Models

2021/12/10

The Generalized Occupation-Restricted-Multiple-Active-Space Concept in Multiconfigurational Self-Consistent Field Methods

arXiv preprint arXiv:2111.15587

2021/11/30

Synthesis, Optical Properties, and Electrochemical Behavior of 5, 10, 15, 20‐Tetraaryl‐5, 15‐diazaporphyrin‐Amine Hybrids

ChemPlusChem

2021/10

Naoya Muramatsu
Naoya Muramatsu

H-Index: 2

Haruyuki Nakano
Haruyuki Nakano

H-Index: 20

A computational method to simulate global conformational changes of proteins induced by cosolvent

Journal of Computational Chemistry

2021/3/30

Norio Yoshida
Norio Yoshida

H-Index: 13

Haruyuki Nakano
Haruyuki Nakano

H-Index: 20

Doubly strapped redox-switchable 5, 10, 15, 20-tetraaryl-5, 15-diazaporphyrinoids: promising platforms for the evaluation of paratropic and diatropic ring-current effects

The Journal of Organic Chemistry

2021/1/7

Haruyuki Nakano
Haruyuki Nakano

H-Index: 20

See List of Professors in Haruyuki Nakano University(Kyushu University)

Co-Authors

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