Zobrazeno 1 - 10
of 51
pro vyhledávání: '"Masashi Uebe"'
Publikováno v:
Crystals, Vol 12, Iss 1, p 102 (2022)
A molecular Mott insulator β′-EtMe3Sb[Pd(dmit)2]2 is a quantum spin liquid candidate. In 2010, it was reported that thermal conductivity of β′-EtMe3Sb[Pd(dmit)2]2 is characterized by its large value and gapless behavior (a finite temperature-li
Externí odkaz:
https://doaj.org/article/23d1bce0471f4ae9ac2ff3e2414e5a09
Publikováno v:
ACS Applied Electronic Materials. 3:5296-5306
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::2890dc0b8fb159df248456f0d436a933
https://doi.org/10.1021/acsaelm.1c00801
https://doi.org/10.1021/acsaelm.1c00801
Autor:
Reizo Kato, Masashi Uebe, Hiroshi Yamamoto, Yutaka Nishio, Naoya Tajima, Hikaru Masuda, Yoshitaka Kawasugi
Publikováno v:
Physical Review B. 103
We report on the Shubnikov--de Haas (SdH) oscillations in the quasi-two-dimensional molecular conductor $\ensuremath{\alpha}\text{\ensuremath{-}}{(\mathrm{BETS})}_{2}{\mathrm{I}}_{3}$ [BETS: bis(ethylenedithio)tetraselenafulvalene] laminated on polyi
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::0a8b2a14633a63be14ef2114924e3d47
https://doi.org/10.1103/physrevb.103.205140
https://doi.org/10.1103/physrevb.103.205140
Publikováno v:
Chemistry - A European Journal. 24:16113-16125
5,12-Diamino-substituted tetracenes with various N-substituents have been prepared, and their molecular structural changes upon oxidation have been evaluated in association with their electronic structures. The N-substituents influence both the elect
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::b2e812c6ef65d5bfd8d4ca21215812a1
https://doi.org/10.1002/chem.201803090
https://doi.org/10.1002/chem.201803090
Publikováno v:
Journal of Materials Chemistry C. 6:6429-6439
4-(N,N-Dimethylamino)phenyl-substituted 1,3-dimethyl-2,3-dihydro-1H-benzimidazole (N-DMBI-H) has been reported as a useful solution-processable n-type dopant to control electrical conductivity over a wide range in PCBM ([6,6]-phenyl-C61-butyric acid
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::a33907fe5d888d65da700fa37a3f34f9
https://doi.org/10.1039/c8tc01280f
https://doi.org/10.1039/c8tc01280f
Publikováno v:
Angewandte Chemie International Edition. 56:15712-15717
Radical cations of bis(triarylamine)s, 3 and 4, in which the triarylamine redox centers are bridged by an ortho-phenylene and ortho-carborane cluster, respectively, have been prepared to elucidate the difference in intramolecular charge/spin-transfer
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::4c27e6a5c0b23c83be1a7a7b5b7db6f0
https://doi.org/10.1002/anie.201709874
https://doi.org/10.1002/anie.201709874
Publikováno v:
Chemistry (Weinheim an der Bergstrasse, Germany). 25(68)
Radical cations of bis(dianisylamino)-terminated oligo(p-phenylene)s (OPPs) with up to five phenyl moieties were characterized by means of UV/Vis-NIR and variable-temperature ESR spectroscopy to investigate the bridge-length-dependence on intramolecu
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::445b9156026dcd977904b2dd19ea8388
https://pubmed.ncbi.nlm.nih.gov/31647599
https://pubmed.ncbi.nlm.nih.gov/31647599
Publikováno v:
ChemPlusChem. 84(9)
9,10-Anthrylene-bridged triarylborane-triarylamine donor-acceptor compounds were prepared to examine the influence of the bulky π-bridge on the electronic and photophysical properties of the compounds, with the aim of realizing their solid-state emi
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::521297581f49d388701110285bc0e0f0
https://pubmed.ncbi.nlm.nih.gov/31944063
https://pubmed.ncbi.nlm.nih.gov/31944063
Autor:
Akihiro Ito, Masashi Uebe
Publikováno v:
Chemistry, an Asian journal. 14(10)
From the viewpoint of para-meta topological bridging effect on the electronic coupling in organic mixed-valence (MV) systems, the optically induced and thermally assisted intramolecular charge/spin transfer (ICT/IST) processes have been investigated
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::5847820a99bcb1d74304f684a2a288c0
https://pubmed.ncbi.nlm.nih.gov/30698917
https://pubmed.ncbi.nlm.nih.gov/30698917
Publikováno v:
Chemistry - A European Journal. 22:18923-18931
The electronic and molecular structures of 9,10-diamino-substituted anthracenes with different N-substituents have been re-examined. In particular, different N-substituents influence both the electronic and molecular structures of the oxidized specie
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::599aba37a0e97fd017b5e9941effe069
https://doi.org/10.1002/chem.201602490
https://doi.org/10.1002/chem.201602490