Zobrazeno 1 - 10
of 116
pro vyhledávání: '"Yoshihide Nakao"'
Autor:
Hideo Ando, Yoshihide Nakao
Publikováno v:
Physical Chemistry Chemical Physics. 25:8446-8462
The inversion-symmetry breaking of the local structure of [Li+@C60]PF6− correlates closely with the two-site disorder–order transition of the endohedral Li+ ions at 24 K. Two THz absorption peaks serve as fingerprints of the transition.
Publikováno v:
The Journal of Physical Chemistry A. 126:6814-6825
Autor:
Hideo Ando, Yoshihide Nakao
Publikováno v:
Physical Chemistry Chemical Physics. 23:9785-9803
Lithium is the lightest metal element. To date, little is known about its quantized nuclear motion in nanoscale porous structures. Endohedral fullerene Li+@C60 is an ideal porous system for studying such a quantized motion. Recent studies suggest tha
Autor:
Yoshihide Nakao, Masato Kurihara, Kenta Ono, Kai Tsumoto, Hideo Ando, Takashi Nakamura, Manabu Ishizaki, Noboru Yamada, Hikaru Sutoh
Publikováno v:
Journal of Materials Chemistry A. 7:4777-4787
Prussian blue (PB), an archetypal classic porous coordination polymer, has been rediscovered as a potential electrode material for ion secondary batteries due to its accommodations for alkali-metal ions. Many researchers have investigated the charge/
Autor:
Kota Terada, Yoshihide Nakao, Keisuke Ohtsuka, Kouichi Matsumoto, Hideo Ando, Masahiko Maekawa, Naruto Hasebe, Keiji Nishiwaki
The reactions of aldehydes and a non-conjugated alcohol, (E)-octa-3,7-dien-1-ol, in the presence of halogen-containing reagents afforded the corresponding halogenated bicyclic molecules in good yields. The optimization, scope and limitations of the r
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::47c64ee82409a5474b37d827ad2ba5e5
https://doi.org/10.3762/bxiv.2021.38.v1
https://doi.org/10.3762/bxiv.2021.38.v1
Publikováno v:
Chemical Physics Letters. 687:60-65
In poly(3-hexylthiophene) (P3HT), it is suggested that bromination disturbs the π conjugation and reduces the carrier mobility. To investigate the deconjugation mechanism, we theoretically studied a key flexibility of the Br-P3HT backbone, namely in
Autor:
Misa Ueda, Shinnosuke Horiuchi, Keisuke Umakoshi, Eri Sakuda, Yasuhiro Arikawa, Yoshihide Nakao
Publikováno v:
Chemical Communications. 53:6405-6408
A U-shaped Pt2Ag2 complex [Pt2Ag2(ppy)2(Ph2pz)4] with a pre-organized cavity (ppy = 2-phenylpridinate and Ph2pz = 3,5-diphenylpyrazolate) and related complexes have been prepared. The Pt2Ag2 complexes react with Ag(I) ions to give the corresponding P
Publikováno v:
RSC Adv.. 4:62186-62189
A series of imidoylamidinato Pt(II) complexes have been prepared by the reaction of [Pt(bpy)(RCN)2]2+ (R = Me, Et, Ph) generated in a nitrile solution with 1H-pyrazole-1-carboxamidine. These complexes exhibit bright yellow or yellow-green luminescenc
Publikováno v:
Journal of computational chemistry. 38(18)
Photo absorption properties of p-coumaric acid, the chromophore of photoactive yellow protein, in aqueous solution were investigated by means of reference interaction site model self-consistent field with spatial electron density distribution (RISM-S
Autor:
Ami Higashitani, Kazuki Nishihara, Yasuhiro Arikawa, Yoshihide Nakao, Eri Sakuda, Misa Ueda, Shinnosuke Horiuchi, Keisuke Umakoshi
Publikováno v:
Dalton transactions (Cambridge, England : 2003). 45(12)
The reactions of monocationic Pt(II) complexes bearing N^C chelate ligands and Me2pzH, [Pt(N^C)(Me2pzH)2]PF6 (N^C = 2-phenylpyridinate (ppy(-)), 2-(2,4-difluorophenyl)pyridinate (dfppy(-)), benzo[h]quinolinate (bzq(-)); Me2pzH = 3,5-dimethylpyrazole)