Zobrazeno 1 - 10
of 203
pro vyhledávání: '"Ryohei, Kishi"'
Publikováno v:
Molecules, Vol 29, Iss 22, p 5449 (2024)
Singlet fission (SF) is a photophysical process where one singlet exciton splits into two triplet excitons. To construct design guidelines for engineering directional triplet exciton migration, we investigated the SF dynamics in symmetric linear hete
Externí odkaz:
https://doaj.org/article/59dbd3d23f6d4b55b140034531e0a92a
Publikováno v:
Nanomaterials, Vol 14, Iss 1, p 98 (2023)
Herein, the electron conductivities of [18]annulene and its derivatives are theoretically examined as a molecular parallel circuit model consisting of two linear polyenes. Their electron conductivities are estimated by elastic scattering Green’s fu
Externí odkaz:
https://doaj.org/article/1aef6321deeb4cfab89a0f69ff472e3f
Autor:
Wataru Yoshida, Hiroshi Matsui, Hajime Miyamoto, Takayoshi Tonami, Ryota Sugimori, Kyohei Yoneda, Ryohei Kishi, Masayoshi Nakano
Publikováno v:
ACS Omega, Vol 6, Iss 4, Pp 3046-3059 (2021)
Externí odkaz:
https://doaj.org/article/6ef3054f157942689a038b0f8bf96e90
Autor:
Takuya Kodama, Kenta Uchida, Chihiro Nakasuji, Ryohei Kishi, Yasutaka Kitagawa, Mamoru Tobisu
Publikováno v:
Inorganic Chemistry. 62:7861-7867
Publikováno v:
The Journal of Physical Chemistry A. 127:1883-1893
Autor:
Wataru Yoshida, Yasuteru Shigeta, Hiroshi Matsui, Hajime Miyamoto, Ryohei Kishi, Yasutaka Kitagawa
Publikováno v:
Bulletin of the Chemical Society of Japan; Mar2024, Vol. 97 Issue 3, p1-9, 9p
Autor:
Koki Horii, Ryohei Kishi, Masayoshi Nakano, Daisuke Shiomi, Kazunobu Sato, Takeji Takui, Akihito Konishi, Makoto Yasuda
Publikováno v:
Journal of the American Chemical Society. 144:3370-3375
Autor:
Tomohiro Sugahara, Daisuke Hashizume, Norihiro Tokitoh, Hiroshi Matsui, Ryohei Kishi, Masayoshi Nakano, Takahiro Sasamori
Publikováno v:
Physical Chemistry Chemical Physics. 24:22557-22561
We present the experimental visualization of the valence-electron-density distribution in benzene and its kinetically stabilized heavier-element analogues, i.e., 1,2-disilabenzene and 1,2-digermabenzene.
Publikováno v:
New Journal of Chemistry. 46:22703-22714
The structures, electronic properties, and aromaticity of a series of thia[4]circulenes are predicted using quantum chemical calculations.
We demonstrated the computational study of the π-congestion effects in benzene, naphthalane, anthracene, teteracene, and pentacene dimers close with two positions at Ca···Ca’ and Cb···Cb’ to elucidate the singlet biradical characters as we
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::e45bafa4fe2181a9878607d223fc7727
https://doi.org/10.26434/chemrxiv-2022-hzdjq
https://doi.org/10.26434/chemrxiv-2022-hzdjq