Yu Harabuchi

3.1k total citations · 2 hit papers
81 papers, 2.2k citations indexed

About

Yu Harabuchi is a scholar working on Atomic and Molecular Physics, and Optics, Organic Chemistry and Physical and Theoretical Chemistry. According to data from OpenAlex, Yu Harabuchi has authored 81 papers receiving a total of 2.2k indexed citations (citations by other indexed papers that have themselves been cited), including 31 papers in Atomic and Molecular Physics, and Optics, 28 papers in Organic Chemistry and 26 papers in Physical and Theoretical Chemistry. Recurrent topics in Yu Harabuchi's work include Advanced Chemical Physics Studies (22 papers), Spectroscopy and Quantum Chemical Studies (21 papers) and Photochemistry and Electron Transfer Studies (21 papers). Yu Harabuchi is often cited by papers focused on Advanced Chemical Physics Studies (22 papers), Spectroscopy and Quantum Chemical Studies (21 papers) and Photochemistry and Electron Transfer Studies (21 papers). Yu Harabuchi collaborates with scholars based in Japan, United States and France. Yu Harabuchi's co-authors include Satoshi Maeda, Tetsuya Taketsugu, Keiji Morokuma, Y. Ôno, Makito Takagi, Yong‐Jin Pu, Naoya Aizawa, Tsuyoshi Mita, Kenichiro Saita and Yosuke Sumiya and has published in prestigious journals such as Nature, Journal of the American Chemical Society and Angewandte Chemie International Edition.

In The Last Decade

Yu Harabuchi

75 papers receiving 2.2k citations

Hit Papers

align trajectories

What are hit papers?

Hit papers significantly outperform the citation benchmark for their cohort. A paper qualifies if it has ≥500 total citations, achieves ≥1.5× the top-1% citation threshold for papers in the same subfield and year (this is the minimum needed to enter the top 1%, not the average within it), or reaches the top citation threshold in at least one of its specific research topics.

Delayed fluorescence from inverted singlet and triplet excited states

2022 187 citations Naoya Aizawa, Yong‐Jin Pu et al. Nature profile →
Azobenzene as a photoswitchable mechanophore

2023 89 citations Yiran Li, Bin Xue et al. Nature Chemistry profile →

Peers

Countries citing papers authored by Yu Harabuchi

Since Specialization

Citations

This map shows the geographic impact of Yu Harabuchi's research. It shows the number of citations coming from papers published by authors working in each country. You can also color the map by specialization and compare the number of citations received by Yu Harabuchi with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites Yu Harabuchi more than expected).

Fields of papers citing papers by Yu Harabuchi

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by Yu Harabuchi. Nodes represent research fields, and links connect fields that are likely to share authors. Colored nodes show fields that tend to cite the papers produced by Yu Harabuchi. The network helps show where Yu Harabuchi may publish in the future.

Co-authorship network of co-authors of Yu Harabuchi

This figure shows the co-authorship network connecting the top 25 collaborators of Yu Harabuchi. A scholar is included among the top collaborators of Yu Harabuchi based on the total number of citations received by their joint publications. Widths of edges represent the number of papers authors have co-authored together. Node borders signify the number of papers an author published with Yu Harabuchi. Yu Harabuchi is excluded from the visualization to improve readability, since they are connected to all nodes in the network.

All Works

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20 of 20 papers shown

#	Work	Indexed citations
1	Computational Exploration of Polymer Mechanochemistry: Quantitation of Activation Force and Systematic Discovery of Reaction Sites by the Extended Artificial Force-Induced Reaction Method 2025 ·Journal of the American Chemical Society ·Julong Jiang, Koji Kubota, Yu Harabuchi, Mingoo Jin, Zhi Jian Wang, Tasuku Nakajima, Hajime Ito, Jian Ping Gong, Satoshi Maeda	1
2	“Node” facilitated thermostable mechanophores for rapid self-strengthening in double network materials 2025 ·Chemical Science ·Julong Jiang, Zhi Jian Wang, (unknown), Yu Harabuchi, Alexandre Varnek, Jian Ping Gong, Satoshi Maeda	2
3	Virtual Ligand-Assisted Optimization: A Rational Strategy for Ligand Engineering 2024 ·ACS Catalysis ·Wataru Matsuoka, (unknown), Ren Yamada, (unknown), Shin‐ichi Suda, (unknown), (unknown), Yu Harabuchi, Natalie Fey, Satoru Iwata, Satoshi Maeda	2
4	Chemography‐guided analysis of a reaction path network for ethylene hydrogenation with a model Wilkinson's catalyst 2024 ·Molecular Informatics ·(unknown), (unknown), Yu Harabuchi, Satoshi Maeda, Alexandre Varnek	0
5	Scaling theory for the kinetics of mechanochemical reactions with convective flow 2024 ·Tetsuya Yamamoto, Koji Kubota, Yu Harabuchi, Hajime Ito	4
6	γ-Butyrolactone Synthesis from Allylic Alcohols Using the CO₂ Radical Anion 2024 ·SHILAP Revista de lepidopterología ·(unknown), Hiroki Hayashi, (unknown), (unknown), Yu Harabuchi, Satoshi Maeda, Tsuyoshi Mita	6
7	Differentiating the Yield of Chemical Reactions Using Parameters in First-Order Kinetic Equations to Identify Elementary Steps That Control the Reactivity from Complicated Reaction Path Networks 2024 ·The Journal of Physical Chemistry A ·Yu Harabuchi, (unknown), Wataru Matsuoka, (unknown), Satoru Iwata, Satoshi Maeda	0
8	Highly chemoselective ligands for Suzuki–Miyaura cross-coupling reaction based on virtual ligand-assisted screening 2023 ·Organic & Biomolecular Chemistry ·Wataru Matsuoka, Yu Harabuchi, Yuuya Nagata, Satoshi Maeda	8
9	Searching chemical action and network (SCAN): an interactive chemical reaction path network platform 2023 ·Digital Discovery ·(unknown), Yu Harabuchi, Satoshi Maeda, Jun Fujima, Keisuke Takahashi	6
10	Challenges for Kinetics Predictions via Neural Network Potentials: A Wilkinson’s Catalyst Case 2023 ·Molecules ·(unknown), (unknown), Yu Harabuchi, Satoshi Maeda, Alexandre Varnek	10
11	Virtual Ligand Strategy in Transition Metal Catalysis Toward Highly Efficient Elucidation of Reaction Mechanisms and Computational Catalyst Design 2023 ·ACS Catalysis ·Wataru Matsuoka, Yu Harabuchi, Satoshi Maeda	15
12	Toward Ab Initio Reaction Discovery Using the Artificial Force Induced Reaction Method 2023 ·Annual Review of Physical Chemistry ·Satoshi Maeda, Yu Harabuchi, Hiroki Hayashi, Tsuyoshi Mita	14
13	Azobenzene as a photoswitchable mechanophore breakdown → 2023 ·Nature Chemistry ·Yiran Li, Bin Xue, Jiahui Yang, Julong Jiang, Jing Liu, (unknown), Jun‐Sheng Zhang, Mengjiao Wu, Yuan Yuan, Zhenshu Zhu, Zhi Jian Wang, Yulan Chen, Yu Harabuchi, Tasuku Nakajima, Wei Wang, Satoshi Maeda, Jian Ping Gong, Yi Cao	89
14	Virtual Ligand-Assisted Screening Strategy to Discover Enabling Ligands for Transition Metal Catalysis 2022 ·ACS Catalysis ·Wataru Matsuoka, Yu Harabuchi, Satoshi Maeda	16
15	Selecting molecules with diverse structures and properties by maximizing submodular functions of descriptors learned with graph neural networks 2022 ·Scientific Reports ·Tomohiro Nakamura, (unknown), (unknown), Yu Harabuchi, Satoshi Maeda, Satoru Iwata	10
16	Delayed fluorescence from inverted singlet and triplet excited states breakdown → 2022 ·Nature ·Naoya Aizawa, Yong‐Jin Pu, Yu Harabuchi, Atsuko Nihonyanagi, (unknown), Hiroyuki Inuzuka, Barun Dhara, Yuki Koyama, Ken‐ichi Nakayama, Satoshi Maeda, Fumito Araoka, Daigo Miyajima	187
17	Switching the relaxation pathway by steric effects in conjugated dienes 2021 ·Journal of Physics B Atomic Molecular and Optical Physics ·(unknown), (unknown), (unknown), (unknown), Yu Harabuchi, Tetsuya Taketsugu, Taro Sekikawa	0
18	Kinetic prediction of reverse intersystem crossing in organic donor–acceptor molecules 2020 ·Nature Communications ·Naoya Aizawa, Yu Harabuchi, Satoshi Maeda, Yong‐Jin Pu	100
19	Femtosecond electronic relaxation and real-time vibrational dynamics in 2′-hydroxychalcone 2018 ·Physical Chemistry Chemical Physics ·Yoshihiro Yamakita, (unknown), Bing Xue, (unknown), Yu Harabuchi, Satoshi Maeda, Takayoshi Kobayashi	9
20	Photophysics of cytosine tautomers: new insights into the nonradiative decay mechanisms from MS-CASPT2 potential energy calculations and excited-state molecular dynamics simulations 2013 ·Physical Chemistry Chemical Physics ·Akira Nakayama, Yu Harabuchi, Shohei Yamazaki, Tetsuya Taketsugu	53

Rankless uses publication and citation data sourced from OpenAlex, an open and comprehensive bibliographic database. While OpenAlex provides broad and valuable coverage of the global research landscape, it—like all bibliographic datasets—has inherent limitations. These include incomplete records, variations in author disambiguation, differences in journal indexing, and delays in data updates. As a result, some metrics and network relationships displayed in Rankless may not fully capture the entirety of a scholar's output or impact.

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