Zobrazeno 1 - 10
of 60
pro vyhledávání: '"Hitoshi Kusama"'
Autor:
Hitoshi Kusama
Publikováno v:
Journal of Photochemistry and Photobiology, Vol 2, Iss , Pp 100003- (2020)
Intermolecular interactions of five anthraquinone dyes (1-hydroxyanthraquinone (1), 2-hydroxyanthraquinone (2), alizarin (3), sodium anthraquinone-2-sulfonate (4), and alizarin red S (5)) with 2,2,6,6-tetramethyl-1-piperidinyloxy (TEMPO) species were
Externí odkaz:
https://doaj.org/article/63e2369872cf46c59c55bd2d9985e97e
Publikováno v:
ChemistrySelect. 8
Publikováno v:
Physical Chemistry Chemical Physics. 24:5894-5902
Photocatalytic/photoelectrochemical water splitting using metal oxide semiconductors is a promising technology for direct and simple solar-energy conversion. The addition of carbonate salts to an aqueous reaction solution has been known to promote st
Autor:
Hitoshi Kusama, Hiroyuki Tateno, Shih-Yuan Chen, Kazuhiro Sayama, Takehisa Mochizuki, Yugo Miseki
Publikováno v:
ACS Sustainable Chemistry & Engineering. 9:6886-6893
We developed a NaBr-assisted photoelectrochemical and photochemical integrated process for the complete isomerization of dimethyl maleate to dimethyl fumarate under solar-simulated light irradiation. This process also produced bulky fumarate ester de
Autor:
Hitoshi Kusama, Hiroyuki Mochizuki
Publikováno v:
RSC Advances. 10:2727-2733
Among various light emission phenomena, multicolour light emission, such as white light emission, is an interesting phenomenon. Bis-styrylbenzene derivatives show unique and excellent emission behaviours. In this study, three types of bis-styrene der
Autor:
Hitoshi Kusama
Publikováno v:
Journal of Photochemistry and Photobiology A: Chemistry. 376:255-262
The intermolecular interactions of selenocyanate anion (SeCN−) and selenocyanogen molecule ((SeCN)2) as a SeCN−–(SeCN)2 redox couple with a state-of-the-art TPA-TTAR-T-A organic dye (1) and a typical Ru-complex N3 dye (2) were investigated by m
Autor:
Hitoshi Kusama
Publikováno v:
Journal of Photochemistry and Photobiology A: Chemistry. 365:110-118
The intermolecular interactions of a typical triphenylamine-based push-pull dye (P1) with three sulfide species T3−, T2, and T2− and with the iodine species I3−, I2, and I2− were investigated by means of density functional theory. The reduced
Interaction between disulfide/thiolate mediators and ruthenium complex in dye-sensitized solar cells
Autor:
Hitoshi Kusama
Publikováno v:
Journal of Photochemistry and Photobiology A: Chemistry. 349:207-215
The intermolecular interactions of thiolate anions and disulfide molecules as disulfide/thiolate ( T 2 / T − , S 2 / S − ) redox couples with a Ru bipyridyl complex (Z907) are investigated using density functional theory. T and S are 1-methyl- 1H
Autor:
Hitoshi Kusama
Publikováno v:
Journal of Photochemistry and Photobiology A: Chemistry. 418:113437
Anion radicals of dyes (dye−•), including four coumarin 343 conformers and a perylenemonoimide derivative, as well as their reactions with the O2 molecule, were investigated by density functional theory. All the dye−• species reacted with O2
Autor:
Hitoshi Kusama
Publikováno v:
Journal of Photochemistry and Photobiology A: Chemistry. 344:134-142
The intermolecular interactions of thiocyanate-free Ru terpyridyl complexes containing a 2,6-disubstituted pyridine as a tridentate donor ligand (BTP, FT19, and TUS-29 dyes) with iodide ions are investigated using density functional theory. Similar t