Mahito Chiba

836 total citations
11 papers, 721 citations indexed

About

Mahito Chiba is a scholar working on Atomic and Molecular Physics, and Optics, Physical and Theoretical Chemistry and Organic Chemistry. According to data from OpenAlex, Mahito Chiba has authored 11 papers receiving a total of 721 indexed citations (citations by other indexed papers that have themselves been cited), including 8 papers in Atomic and Molecular Physics, and Optics, 8 papers in Physical and Theoretical Chemistry and 3 papers in Organic Chemistry. Recurrent topics in Mahito Chiba's work include Photochemistry and Electron Transfer Studies (8 papers), Advanced Chemical Physics Studies (6 papers) and Spectroscopy and Quantum Chemical Studies (5 papers). Mahito Chiba is often cited by papers focused on Photochemistry and Electron Transfer Studies (8 papers), Advanced Chemical Physics Studies (6 papers) and Spectroscopy and Quantum Chemical Studies (5 papers). Mahito Chiba collaborates with scholars based in Japan and Israel. Mahito Chiba's co-authors include Takao Tsuneda, Kimihiko Hirao, Dmitri G. Fedorov, Kazuo Kitaura, Tahei Tahara, Tetsuya Taketsugu, Satoshi Takeuchi, Sanford Ruhman, Tetsuya Koido and Takashi Nagata and has published in prestigious journals such as Science, The Journal of Chemical Physics and Chemical Physics Letters.

In The Last Decade

Mahito Chiba

11 papers receiving 712 citations

Peers — A (Enhanced Table)

Peers by citation overlap · career bar shows stage (early→late) cites · hero ref

Name h Career Trend Papers Cites
Mahito Chiba Japan 10 476 317 178 121 120 11 721
Roland Schanz Germany 10 491 1.0× 531 1.7× 249 1.4× 130 1.1× 96 0.8× 12 866
Noriyuki Minezawa Japan 13 450 0.9× 382 1.2× 180 1.0× 94 0.8× 82 0.7× 19 723
Shirin Faraji Netherlands 20 439 0.9× 199 0.6× 253 1.4× 141 1.2× 189 1.6× 68 930
Kristian Sneskov Denmark 9 479 1.0× 243 0.8× 121 0.7× 134 1.1× 101 0.8× 9 625
C. Schriever Germany 10 443 0.9× 391 1.2× 230 1.3× 121 1.0× 53 0.4× 11 761
Mohsen Sajadi Germany 18 553 1.2× 291 0.9× 183 1.0× 167 1.4× 123 1.0× 30 938
Susanne Salzmann Germany 14 267 0.6× 354 1.1× 169 0.9× 93 0.8× 167 1.4× 16 668
Stefan Knippenberg Belgium 19 581 1.2× 207 0.7× 233 1.3× 231 1.9× 174 1.4× 47 906
Shahnawaz R. Rather United States 17 555 1.2× 411 1.3× 295 1.7× 130 1.1× 190 1.6× 28 997
Igor Pugliesi Germany 16 654 1.4× 406 1.3× 267 1.5× 290 2.4× 101 0.8× 30 1.0k

Countries citing papers authored by Mahito Chiba

Since Specialization
Citations

This map shows the geographic impact of Mahito Chiba'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 Mahito Chiba with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites Mahito Chiba more than expected).

Fields of papers citing papers by Mahito Chiba

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by Mahito Chiba. 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 Mahito Chiba. The network helps show where Mahito Chiba may publish in the future.

Co-authorship network of co-authors of Mahito Chiba

This figure shows the co-authorship network connecting the top 25 collaborators of Mahito Chiba. A scholar is included among the top collaborators of Mahito Chiba 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 Mahito Chiba. Mahito Chiba is excluded from the visualization to improve readability, since they are connected to all nodes in the network.

All Works

11 of 11 papers shown
1.
Chiba, Mahito, et al.. (2023). Virtual Screening of Chemical Space Based on Quantum Annealing. Journal of the Physical Society of Japan. 92(2). 9 indexed citations
2.
Chiba, Mahito & Tetsuya Koido. (2010). Electronic excitation energy calculation by the fragment molecular orbital method with three-body effects. The Journal of Chemical Physics. 133(4). 44113–44113. 17 indexed citations
3.
Chiba, Mahito, Dmitri G. Fedorov, Takashi Nagata, & Kazuo Kitaura. (2009). Excited state geometry optimizations by time-dependent density functional theory based on the fragment molecular orbital method. Chemical Physics Letters. 474(1-3). 227–232. 26 indexed citations
4.
Chiba, Mahito, Dmitri G. Fedorov, & Kazuo Kitaura. (2008). Polarizable continuum model with the fragment molecular orbital‐based time‐dependent density functional theory. Journal of Computational Chemistry. 29(16). 2667–2676. 47 indexed citations
5.
Takeuchi, Satoshi, Sanford Ruhman, Takao Tsuneda, et al.. (2008). Spectroscopic Tracking of Structural Evolution in Ultrafast Stilbene Photoisomerization. Science. 322(5904). 1073–1077. 194 indexed citations
6.
Fukunaga, Hiroo, et al.. (2008). Theoretical Analysis of the Intermolecular Interaction Effects on the Excitation Energy of Organic Pigments: Solid State Quinacridone. The Journal of Physical Chemistry A. 112(43). 10887–10894. 36 indexed citations
7.
Chiba, Mahito, Takao Tsuneda, & Kimihiko Hirao. (2007). Long-range corrected time-dependent density functional study on fluorescence of 4,4′-dimethylaminobenzonitrile. The Journal of Chemical Physics. 126(3). 34504–34504. 37 indexed citations
8.
Chiba, Mahito, Dmitri G. Fedorov, & Kazuo Kitaura. (2007). Time-dependent density functional theory with the multilayer fragment molecular orbital method. Chemical Physics Letters. 444(4-6). 346–350. 55 indexed citations
9.
Chiba, Mahito, Dmitri G. Fedorov, & Kazuo Kitaura. (2007). Time-dependent density functional theory based upon the fragment molecular orbital method. The Journal of Chemical Physics. 127(10). 104108–104108. 90 indexed citations
10.
Chiba, Mahito, Takao Tsuneda, & Kimihiko Hirao. (2006). An efficient state-specific scheme of time-dependent density functional theory. Chemical Physics Letters. 420(4-6). 391–396. 19 indexed citations
11.
Chiba, Mahito, Takao Tsuneda, & Kimihiko Hirao. (2006). Excited state geometry optimizations by analytical energy gradient of long-range corrected time-dependent density functional theory. The Journal of Chemical Physics. 124(14). 144106–144106. 191 indexed citations

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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