You Osanai

534 total citations
22 papers, 424 citations indexed

About

You Osanai is a scholar working on Atomic and Molecular Physics, and Optics, Organic Chemistry and Physical and Theoretical Chemistry. According to data from OpenAlex, You Osanai has authored 22 papers receiving a total of 424 indexed citations (citations by other indexed papers that have themselves been cited), including 20 papers in Atomic and Molecular Physics, and Optics, 5 papers in Organic Chemistry and 5 papers in Physical and Theoretical Chemistry. Recurrent topics in You Osanai's work include Advanced Chemical Physics Studies (20 papers), Atomic and Molecular Physics (13 papers) and Chemical Thermodynamics and Molecular Structure (5 papers). You Osanai is often cited by papers focused on Advanced Chemical Physics Studies (20 papers), Atomic and Molecular Physics (13 papers) and Chemical Thermodynamics and Molecular Structure (5 papers). You Osanai collaborates with scholars based in Japan, Canada and Slovakia. You Osanai's co-authors include Takeshi Noro, Masahiro Sekiya, Toshikatsu Koga, Eisaku Miyoshi, Hirotoshi Mori, Mariusz Kłobukowski, Hiroaki Honda, Hiroshi Kashiwagi, Fukashi Sasaki and Takayuki Fujiwara and has published in prestigious journals such as The Journal of Chemical Physics, Physical Review A and Chemical Physics Letters.

In The Last Decade

You Osanai

22 papers receiving 400 citations

Peers

You Osanai
You Osanai
Citations per year, relative to You Osanai You Osanai (= 1×) peers Armağan Kınal

Countries citing papers authored by You Osanai

Since Specialization
Citations

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

Fields of papers citing papers by You Osanai

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of You Osanai

This figure shows the co-authorship network connecting the top 25 collaborators of You Osanai. A scholar is included among the top collaborators of You Osanai 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 You Osanai. You Osanai 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.
Kawamura, Naomi, Masaichiro Mizumaki, T. Koyama, et al.. (2018). Kondo-like behavior near the magnetic instability in SmB6: Temperature and pressure dependences of the Sm valence. Physical review. B.. 97(16). 5 indexed citations
2.
Mito, T., Naomi Kawamura, Masaichiro Mizumaki, et al.. (2017). Temperature and pressure dependences of Sm valence in intermediate valence compound SmB6. Physica B Condensed Matter. 536. 197–199. 6 indexed citations
3.
Fujiwara, Takayuki, Hirotoshi Mori, Yuji Mochizuki, You Osanai, & Eisaku Miyoshi. (2011). 4f-in-core model core potentials for trivalent lanthanides. Chemical Physics Letters. 510(4-6). 261–266. 9 indexed citations
4.
Mori, Hirotoshi, You Osanai, Takeshi Noro, et al.. (2009). Revised model core potentials for third-row transition–metal atoms from Lu to Hg. Chemical Physics Letters. 476(4-6). 317–322. 29 indexed citations
5.
Osanai, You, et al.. (2008). Revised model core potentials for second-row transition metal atoms from Y to Cd. Chemical Physics Letters. 463(1-3). 230–234. 15 indexed citations
6.
Noro, Takeshi, Masahiro Sekiya, You Osanai, Toshikatsu Koga, & Hisashi Matsuyama. (2007). Relativistic correlating basis sets for actinide atoms from 90Th to 103Lr. Journal of Computational Chemistry. 28(16). 2511–2516. 16 indexed citations
7.
Osanai, You, et al.. (2007). Revised model core potentials for first-row transition-metal atoms from Sc to Zn. Chemical Physics Letters. 452(1-3). 210–214. 18 indexed citations
8.
Sekiya, Masahiro, Takeshi Noro, Eisaku Miyoshi, You Osanai, & Toshikatsu Koga. (2006). Relativistic correlating basis sets for lanthanide atoms from Ce to Lu. Journal of Computational Chemistry. 27(4). 463–470. 30 indexed citations
9.
Miyoshi, Eisaku, Hirotoshi Mori, You Osanai, et al.. (2005). Compact and efficient basis sets of s- and p-block elements for model core potential method. The Journal of Chemical Physics. 122(7). 74104–74104. 59 indexed citations
10.
Osanai, You, Takeshi Noro, Eisaku Miyoshi, Masahiro Sekiya, & Toshikatsu Koga. (2004). Relativistic correlating basis sets for the sixth-period d-block atoms from Lu to Hg. The Journal of Chemical Physics. 120(14). 6408–6413. 31 indexed citations
11.
Osanai, You, Masahiro Sekiya, Takeshi Noro, & Toshikatsu Koga. (2003). Valence and correlating basis sets for the second transition-metal atoms from Y to Cd. Molecular Physics. 101(1-2). 65–71. 42 indexed citations
12.
Osanai, You, Takeshi Noro, & Eisaku Miyoshi. (2002). Relativistic correlating basis functions for the Ga–Kr, In–Xe, and Tl–Rn atoms. The Journal of Chemical Physics. 117(21). 9623–9629. 19 indexed citations
13.
Sekiya, Masahiro, Takeshi Noro, You Osanai, & Toshikatsu Koga. (2001). Contracted polarization functions for the atoms Ca, Ga-Kr, Sr, and In-Xe. Theoretical Chemistry Accounts. 106(4). 297–300. 61 indexed citations
14.
Osanai, You, et al.. (2001). Excitation energies, electron affinities and ionization potentials of the transition metals V, Cr and Mn. Theoretical Chemistry Accounts. 105(6). 437–445. 14 indexed citations
15.
Osanai, You, Takeshi Noro, & Eisaku Miyoshi. (2000). Configuration-interaction study of differential correlation energies inCa+,Ca, andCa. Physical Review A. 62(5). 3 indexed citations
16.
Miura, Nobuaki, Takeshi Noro, Fukashi Sasaki, & You Osanai. (1998). Electron affinities, excitation energies and ionization potentials of the transition metals (I) Sc and Ti. Theoretical Chemistry Accounts. 99(4). 248–254. 8 indexed citations
17.
Miura, Nobuaki, You Osanai, Takeshi Noro, & Fukashi Sasaki. (1996). Theoretical determination of energies and widths of autoionizing states of the Be atom. Journal of Physics B Atomic Molecular and Optical Physics. 29(13). 2689–2699. 2 indexed citations
18.
Osanai, You, Tomoya Noro, & Fukashi Sasaki. (1991). R-matrix study on perturbed Rydberg series of atoms. III. The 4sns1S and 4snd1D Rydberg series of calcium. Journal of Physics B Atomic Molecular and Optical Physics. 24(11). 2641–2652. 4 indexed citations
19.
Osanai, You, Tomoya Noro, & Fukashi Sasaki. (1989). R-matrix study on perturbed Rydberg series of atoms. I. The 2sns1S and the 2snd1D Rydberg series of beryllium. Journal of Physics B Atomic Molecular and Optical Physics. 22(22). 3615–3630. 7 indexed citations
20.
Osanai, You, Tomoya Noro, & Fukashi Sasaki. (1989). R-matrix study on the perturbed Rydberg series of atoms. II. The 3sns1S and the 3snd1D Rydberg series of magnesium. Journal of Physics B Atomic Molecular and Optical Physics. 22(22). 3631–3645. 3 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.

Explore authors with similar magnitude of impact

Rankless by CCL
2026