Ryoichi Fukuda

Kansai University — Japan

Physics and Astronomy · Physical Sciences

31h-index2.9kcitations120works0.02yr avg
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Research Topics

Advanced Chemical Physics Studies(38), Photochemistry and Electron Transfer Studies(30), Spectroscopy and Quantum Chemical Studies(25), Catalytic Processes in Materials Science(13), Liquid Crystal Research Advancements(13)

Publications120 total

Kinetically controlled crystallization-driven self-assembly of peptoid block copolymers
MRS Communications·2025
Procedures of the ultra-short-term writing intervention for body dissatisfaction v1
2024Open Access
A Method of Traffic Flow Forecasting Using Spatio-Temporal Graph Convolutional Networks
2024
An analysis of valence electronic structure from a viewpoint of resonance theory: Tautomerization of formamide and diazadiboretidine
Journal of Computational Chemistry·2021· 4 cited
Oxidation and Storage Mechanisms for Nitrogen Oxides on Variously Terminated (001) Surfaces of SrFeO<sub>3−δ</sub> and Sr<sub>3</sub>Fe<sub>2</sub>O<sub>7−δ</sub> Perovskites
ACS Applied Materials & Interfaces·2021· 26 cited
Identification of hydrogen species on Pt/Al<sub>2</sub>O<sub>3</sub> by <i>in situ</i> inelastic neutron scattering and their reactivity with ethylene
Catalysis Science & Technology·2020· 9 citedOpen Access
T2K非軸近検出器ND280を用いた炭化水素上でのミューオンニュートリノ荷電カレント単一[数式:原文を参照]生成の測定【JST・京大機械翻訳】
Physical Review D·2020
Pseudo-Jahn-Teller effect on the lowest triplet state of para-benzoquinone involving inequivalent carbonyl bonds
Chemical Physics Letters·2019· 5 cited
Quantum Chemical Computation-Driven Development of Cu-Shell–Ru-Core Nanoparticle Catalyst for NO Reduction Reaction
The Journal of Physical Chemistry C·2019· 6 cited
Reaction Behavior of the NO Molecule on the Surface of an M<sub><i>n</i></sub> Particle (M = Ru, Rh, Pd, and Ag; <i>n</i> = 13 and 55): Theoretical Study of Its Dependence on Transition-Metal Element
The Journal of Physical Chemistry A·2019· 28 cited
Catalysis of Cu Cluster for NO Reduction by CO: Theoretical Insight into the Reaction Mechanism
ACS Omega·2019· 50 citedOpen Access
Quantum Chemical Study on the High-Pressure Effect for [4 + 4] Retrocycloaddition of Anthracene Cyclophane Photodimer
The Journal of Physical Chemistry C·2019· 14 cited
Electronic Structure and Stability of Binary Metal Cluster with Core-Shell Structure: Theoretical Approach
Journal of Computer Chemistry Japan·2019· 1 citedOpen Access
Quantum Chemical Study on the High-Pressure Effect for [4 + 4] Retrocycloaddition of Anthracene Cyclophane Photodimer
The Journal of Physical Chemistry·2019
Electronic Origin of Catalytic Nitric Oxide Reduction upon Small Rhodium and Copper Clusters
Journal of Computer Chemistry Japan·2018Open Access
Electronic processes in NO dimerization on Ag and Cu clusters: DFT and MRMP2 studies
Journal of Computational Chemistry·2018· 10 cited
Photophysical properties of fluorescent imaging biological probes of nucleic acids: SAC‐CI and TD‐DFT Study
Journal of Computational Chemistry·2018· 5 cited
CCDC 1815097: Experimental Crystal Structure Determination
The Cambridge Structural Database·2018Open Access
CCDC 1815098: Experimental Crystal Structure Determination
The Cambridge Structural Database·2018Open Access
CCDC 1815099: Experimental Crystal Structure Determination
The Cambridge Structural Database·2018Open Access
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Frequent Co-authors

Masahiro Ehara(33), Hiroshi Nakatsuji(11), Takahiro Seki(6), Takashi Tamaki(6), Masahiko Hada(6), Shigeyoshi Sakaki(6), Carlo Adamo(5), Ilaria Ciofini(5), Roberto Cammi(5), Nozomi Takagi(5), Kunihiro Ichimura(4), Kazuya Ishimura(4), Saburo Hosokawa(3), Tsunehiro Tanaka(3), Koji Takagi(3), Masafuyu Matsui(3), Masako Sakuragi(2), Yuji Kawanishi(2), Yasuzo Suzuki(2), Supawadee Namuangruk‬(2)