Toru Matsui

Scopus Author ID ResearcherID ORCID

Publication Activity (10 Years)

Years Active: 2017-2024
Publications (10 Years): 8

Top Venues

Physical chemistry chemical physics : PCCP

Journal of chemical theory and computation

The journal of physical chemistry. B

Molecules (Basel, Switzerland)

University of Tsukuba

This page only lists publications with an associated author ORCID identifier.

Affiliation History

University of Tsukuba Aug 01 2015

Japan

准教授 :: 数理物質系

Publications

Atsushi Tachibanaki, Toru Matsui, Yoshinobu Nishimura
π-Conjugation effects on excited-state intermolecular proton-transfer reactions of anthracene-urea derivatives in the presence of acetate anions. Physical chemistry chemical physics : PCCP 26 (28) (2024)
Atsushi Tachibanaki, Toru Matsui, Yoshinobu Nishimura
π-Conjugation effects on excited-state intermolecular proton-transfer reactions of anthracene-urea derivatives in the presence of acetate anions. Physical chemistry chemical physics : PCCP (2024)
Kei Terayama, Yamato Osaki, Takehiro Fujita, Ryo Tamura, Masanobu Naito, Koji Tsuda, Toru Matsui, Masato Sumita
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)
Yuki Kanamaru, Toru Matsui
Factor analysis of error in oxidation potential calculation: A machine learning study. Journal of computational chemistry 43 (22) (2022)
Hironori Izawa, Fumika Yasufuku, Toshiki Nokami, Shinsuke Ifuku, Hiroyuki Saimoto, Toru Matsui, Kenji Morihashi, Masato Sumita
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 6 (20) (2021)
Toru Matsui, Jong-Won Song
A Density Functional Theory-Based Scheme to Compute the Redox Potential of a Transition Metal Complex: Applications to Heme Compound. Molecules (Basel, Switzerland) 24 (4) (2019)
Toru Matsui, Kanako Yamamoto, Takehiro Fujita, Kenji Morihashi
Molecular Dynamics and Quantum Chemical Approach for the Estimation of an Intramolecular Hydrogen Bond Strength in Okadaic Acid. The journal of physical chemistry. B 122 (29) (2018)
Toru Matsui, Yasuteru Shigeta, Kenji Morihashi
Assessment of Methodology and Chemical Group Dependences in the Calculation of the pKa for Several Chemical Groups. Journal of chemical theory and computation 13 (10) (2017)

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Publication Activity (10 Years)

Top Topics

Top Venues

Toru Matsui