Toru Matsui

About Toru Matsui

Toru Matsui, With an exceptional h-index of 18 and a recent h-index of 11 (since 2020), a distinguished researcher at University of Tsukuba, specializes in the field of computational chemistry, inorganic chemistry.

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

Suzuki–Miyaura cross-coupling reaction catalyzed by [R3Si–IPr] Pd complexes: a computational study

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

Koopmans’ Theorem-Compliant Long-Range Corrected (KTLC) Density Functional Mediated by Black-Box Optimization and Data-Driven Prediction for Organic Molecules

A Theoretical Study on Rate Constants of Excited State Proton Transfer Reaction in Anthracene-Urea Derivatives

Factor analysis of error in oxidation potential calculation: A machine learning study

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

A Practical Prediction of LogPo/w through Semiempirical Electronic Structure Calculations with Dielectric Continuum Model

Unique photophysical properties of 1, 8-naphthalimide derivatives: Generation of semi-stable radical anion species by photo-induced electron transfer from a carboxy Group

Toru Matsui Information

University

Position

Department of Chemistry Graduate School of Pure and Applied Sciences

Citations(all)

1100

Citations(since 2020)

432

Cited By

841

hIndex(all)

18

hIndex(since 2020)

11

i10Index(all)

32

i10Index(since 2020)

15

Email

University Profile Page

Google Scholar

Toru Matsui Skills & Research Interests

computational chemistry

inorganic chemistry

Top articles of Toru Matsui

Suzuki–Miyaura cross-coupling reaction catalyzed by [R3Si–IPr] Pd complexes: a computational study

Mendeleev Communications

2024/1/1

Toru Matsui
Toru Matsui

H-Index: 12

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

Chemistry Letters

2024/1

Koopmans’ Theorem-Compliant Long-Range Corrected (KTLC) Density Functional Mediated by Black-Box Optimization and Data-Driven Prediction for Organic Molecules

Journal of Chemical Theory and Computation

2023/9/20

Kei Terayama
Kei Terayama

H-Index: 9

Toru Matsui
Toru Matsui

H-Index: 12

A Theoretical Study on Rate Constants of Excited State Proton Transfer Reaction in Anthracene-Urea Derivatives

Bulletin of the Chemical Society of Japan

2023/3

Toru Matsui
Toru Matsui

H-Index: 12

Factor analysis of error in oxidation potential calculation: A machine learning study

Journal of Computational Chemistry

2022/8/15

Toru Matsui
Toru Matsui

H-Index: 12

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

2021/12/10

A Practical Prediction of LogPo/w through Semiempirical Electronic Structure Calculations with Dielectric Continuum Model

Bulletin of the Chemical Society of Japan

2021/7

Unique photophysical properties of 1, 8-naphthalimide derivatives: Generation of semi-stable radical anion species by photo-induced electron transfer from a carboxy Group

ACS omega

2021/5/12

Hironori Izawa
Hironori Izawa

H-Index: 20

Toru Matsui
Toru Matsui

H-Index: 12

Characterization of structure and catalytic activity of a complex between heme and an all parallel-stranded tetrameric G-quadruplex formed from DNA/RNA chimera sequence d (TTA …

Bulletin of the Chemical Society of Japan

2020/5

Estimation of Acid Dissociation Constants (pKa) of N-Containing Heterocycles in DMSO and Transferability of Gibbs Free Energy in Different Solvent Conditions

Chemistry Letters

2020/3

See List of Professors in Toru Matsui University(University of Tsukuba)