Seiichiro Ten‐no

5.3k total citations
104 papers, 4.2k citations indexed

About

Seiichiro Ten‐no is a scholar working on Atomic and Molecular Physics, and Optics, Spectroscopy and Physical and Theoretical Chemistry. According to data from OpenAlex, Seiichiro Ten‐no has authored 104 papers receiving a total of 4.2k indexed citations (citations by other indexed papers that have themselves been cited), including 86 papers in Atomic and Molecular Physics, and Optics, 19 papers in Spectroscopy and 15 papers in Physical and Theoretical Chemistry. Recurrent topics in Seiichiro Ten‐no's work include Advanced Chemical Physics Studies (62 papers), Spectroscopy and Quantum Chemical Studies (48 papers) and Quantum, superfluid, helium dynamics (14 papers). Seiichiro Ten‐no is often cited by papers focused on Advanced Chemical Physics Studies (62 papers), Spectroscopy and Quantum Chemical Studies (48 papers) and Quantum, superfluid, helium dynamics (14 papers). Seiichiro Ten‐no collaborates with scholars based in Japan, Slovakia and United States. Seiichiro Ten‐no's co-authors include Fumio Hirata, Shigekí Kato, Frederick R. Manby, Jozef Noga, Suehiro Iwata, Wim Klopper, Edward F. Valeev, Takashi Tsuchimochi, Andriy Kovalenko and Yoshitaka Tanimura and has published in prestigious journals such as Journal of the American Chemical Society, Physical Review Letters and Nature Communications.

In The Last Decade

Seiichiro Ten‐no

104 papers receiving 4.2k citations

Peers

Seiichiro Ten‐no
Francesco A. Evangelista United States
Nicholas A. Besley United Kingdom
Srinivasan S. Iyengar United States
Jiřı́ Pittner Czechia
Rafał Podeszwa United States
А. Б. Трофимов Russia
Andreas Heßelmann Germany
Curtis L. Janssen United States
Ron Shepard United States
Christoph R. Jacob Germany
Francesco A. Evangelista United States
Seiichiro Ten‐no
Citations per year, relative to Seiichiro Ten‐no Seiichiro Ten‐no (= 1×) peers Francesco A. Evangelista

Countries citing papers authored by Seiichiro Ten‐no

Since Specialization
Citations

This map shows the geographic impact of Seiichiro Ten‐no'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 Seiichiro Ten‐no with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites Seiichiro Ten‐no more than expected).

Fields of papers citing papers by Seiichiro Ten‐no

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by Seiichiro Ten‐no. 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 Seiichiro Ten‐no. The network helps show where Seiichiro Ten‐no may publish in the future.

Co-authorship network of co-authors of Seiichiro Ten‐no

This figure shows the co-authorship network connecting the top 25 collaborators of Seiichiro Ten‐no. A scholar is included among the top collaborators of Seiichiro Ten‐no 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 Seiichiro Ten‐no. Seiichiro Ten‐no is excluded from the visualization to improve readability, since they are connected to all nodes in the network.

All Works

20 of 20 papers shown
1.
Tsuchimochi, Takashi, et al.. (2023). Multi-state quantum simulations via model-space quantum imaginary time evolution. npj Quantum Information. 9(1). 5 indexed citations
2.
Ten‐no, Seiichiro. (2023). Nonunitary projective transcorrelation theory inspired by the F12 ansatz. The Journal of Chemical Physics. 159(17). 6 indexed citations
3.
Zhang, Zhujun, Takashi Tsuchimochi, Toshiaki Ina, et al.. (2022). Binary dopant segregation enables hematite-based heterostructures for highly efficient solar H2O2 synthesis. Nature Communications. 13(1). 1499–1499. 51 indexed citations
4.
Ladóczki, Bence, Motoyuki Uejima, & Seiichiro Ten‐no. (2020). Third-order Epstein–Nesbet perturbative correction to the initiator approximation of configuration space quantum Monte Carlo. The Journal of Chemical Physics. 153(11). 114112–114112. 3 indexed citations
5.
Yoshida, Norio, et al.. (2019). Effect of Molecular Orientational Correlations on Solvation Free Energy Computed by Reference Interaction Site Model Theory. Journal of Chemical Information and Modeling. 59(9). 3770–3781. 29 indexed citations
6.
Xu, Enhua, Motoyuki Uejima, & Seiichiro Ten‐no. (2018). Full Coupled-Cluster Reduction for Accurate Description of Strong Electron Correlation. Physical Review Letters. 121(11). 113001–113001. 33 indexed citations
7.
Uejima, Motoyuki & Seiichiro Ten‐no. (2017). Analytic energy gradient of projected Hartree–Fock within projection after variation. The Journal of Chemical Physics. 146(10). 104106–104106. 2 indexed citations
8.
Ohtsuka, Yuhki & Seiichiro Ten‐no. (2015). A study of potential energy curves from the model space quantum Monte Carlo method. The Journal of Chemical Physics. 143(21). 214107–214107. 15 indexed citations
9.
Ohnishi, Yu‐ya, Kazuya Ishimura, & Seiichiro Ten‐no. (2014). Massively parallel MP2‐F12 calculations on the K computer. International Journal of Quantum Chemistry. 115(5). 333–341. 6 indexed citations
10.
Yamaki, Daisuke, Seiichiro Ten‐no, Kazunori Nakashima, et al.. (2012). Versatile Supramolecular Gelators That Can Harden Water, Organic Solvents and Ionic Liquids. Langmuir. 28(25). 9259–9266. 83 indexed citations
11.
Demel, Ondřej, et al.. (2012). An explicitly correlated Mukherjee's state specific coupled cluster method: development and pilot applications. Physical Chemistry Chemical Physics. 14(14). 4753–4753. 25 indexed citations
12.
Kawashima, Yukio, Haruyuki Nakano, Jaewoon Jung, & Seiichiro Ten‐no. (2011). A combined quantum mechanical and molecular mechanical method using modified generalized hybrid orbitals: implementation for electronic excited states. Physical Chemistry Chemical Physics. 13(24). 11731–11731. 9 indexed citations
13.
Akinaga, Yoshinobu, Jaewoon Jung, & Seiichiro Ten‐no. (2011). QM/MM calculation of protein magnetic shielding tensors with generalized hybrid-orbital method: A GIAO approach. Physical Chemistry Chemical Physics. 13(32). 14490–14490. 3 indexed citations
14.
Jung, Jaewoon, Yuji Sugita, & Seiichiro Ten‐no. (2010). Møller–Plesset perturbation theory gradient in the generalized hybrid orbital quantum mechanical and molecular mechanical method. The Journal of Chemical Physics. 132(8). 84106–84106. 7 indexed citations
15.
Re, Suyong, Takashi Imai, Jaewoon Jung, Seiichiro Ten‐no, & Yuji Sugita. (2010). Geometrically associative yet electronically dissociative character in the transition state of enzymatic reversible phosphorylation. Journal of Computational Chemistry. 32(2). 260–270. 7 indexed citations
16.
Klopper, Wim, Frederick R. Manby, Seiichiro Ten‐no, & Edward F. Valeev. (2006). R12 methods in explicitly correlated molecular electronic structure theory. International Reviews in Physical Chemistry. 25(3). 427–468. 339 indexed citations
17.
Ten‐no, Seiichiro. (2001). Free energy of solvation for the reference interaction site model: Critical comparison of expressions. The Journal of Chemical Physics. 115(8). 3724–3731. 65 indexed citations
18.
Kawata, Masaaki, Seiichiro Ten‐no, Shigekí Kato, & Fumio Hirata. (1996). Theoretical study for the basicities of methylamines in aqueous solution: A RISM-SCF calculation of solvation thermodynamics. Chemical Physics. 203(1). 53–67. 41 indexed citations
19.
Ten‐no, Seiichiro, et al.. (1996). Ab initio molecular orbital calculations by the resonating Hartree-Fock approach: superposition of non-orthogonal Slater determinants. Chemical Physics Letters. 263(5). 687–690. 17 indexed citations
20.
Ten‐no, Seiichiro & Suehiro Iwata. (1996). Multiconfiguration self-consistent field procedure employing linear combination of atomic-electron distributions. The Journal of Chemical Physics. 105(9). 3604–3611. 27 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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