Zobrazeno 1 - 10
of 51
pro vyhledávání: '"Masahiro, Kawano"'
Autor:
Masatoshi Ando, Atsuya Tashiro, Masahiro Kawano, Yue Peng, Toshiyuki Takamuku, Hideaki Shirota
Publikováno v:
The Journal of Physical Chemistry B. 127:3870-3887
Publikováno v:
IEICE Transactions on Fundamentals of Electronics, Communications and Computer Sciences. :456-463
Autor:
Toshiyuki Takamuku, Daiki Nishiyama, Masahiro Kawano, François-Alexandre Miannay, Abdenacer Idrissi
Publikováno v:
Physical Chemistry Chemical Physics. 25:9868-9880
Self-diffusion coefficients of C153 in binary mixed solvents of imidazolium-based ionic liquid C12mimTFSA with chloroform, benzene, and propylene carbonate.
Autor:
Masahiro Kawano, Atsuya Tashiro, Yuki Imamura, Moeno Yamada, Koichiro Sadakane, Hiroki Iwase, Masaru Matsugami, Bogdan A. Marekha, Abdenacer Idrissi, Toshiyuki Takamuku
Publikováno v:
Physical Chemistry Chemical Physics
Physical Chemistry Chemical Physics, 2022, 24 (22), pp.13698-13712. ⟨10.1039/D2CP01006B⟩
Physical Chemistry Chemical Physics, 2022, 24 (22), pp.13698-13712. ⟨10.1039/D2CP01006B⟩
The UCST of phase separation for imidazolium-based ionic liquids [Cnmim][TFSI] and formamide (FA) binary solutions increases with elongation of the alkyl chain lengthn. This is opposite to previous 1,4-dioxane solutions.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::a0b2bc9d98edd1dc11b2b6a27674ed52
https://hal.science/hal-04045553
https://hal.science/hal-04045553
Autor:
Nuwan Karunathilaka, Naoya Tada, Takeshi Uemori, Ryota Hanamitsu, Masahiro Fujii, Yuya Omiya, Masahiro Kawano
Publikováno v:
Metals, Vol 9, Iss 7, p 783 (2019)
Cold forging is a metal forming that which uses localized compressive force at room temperature. During the cold forging process, the tool is subjected to extremely high loads and abrasive wear. Lubrication plays an important role in cold forging to
Externí odkaz:
https://doaj.org/article/e6a2c2cadcd04175abde84e694be7593
Publikováno v:
The Journal of Physical Chemistry B. 124:7857-7871
In this study, we examined the low-frequency spectra of 1-methyl-3-octylimidazolium tetrafluoroborate ([MOIm][BF4]) mixtures with methanol (MeOH), acetonitrile (MeCN), and dimethyl sulfoxide (DMSO)...
Autor:
Koichiro Sadakane, Hiroki Iwase, Bogdan A. Marekha, Masahiro Kawano, Abdenacer Idrissi, Masaru Matsugami, Toshiyuki Takamuku
Publikováno v:
Physical Chemistry Chemical Physics
Physical Chemistry Chemical Physics, 2021, 23 (42), pp.24449-24463. ⟨10.1039/D1CP01940F⟩
Physical Chemistry Chemical Physics, 2021, 23 (42), pp.24449-24463. ⟨10.1039/D1CP01940F⟩
Liquid–liquid phase separation of binary systems for imidazolium-based ionic liquids (ILs), 1-alkyl-3-methylimidazolium bis(trifluoromethanesulfonyl)imide ([Cnmim][TFSI], where n represents the alkyl chain length of the cation), with 1,4-dioxane (1
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::a22c997347f0b4a408366a1bac1001e2
https://hal.science/hal-04045582
https://hal.science/hal-04045582
Autor:
Masahiro, Kawano, Koichiro, Sadakane, Hiroki, Iwase, Masaru, Matsugami, Bogdan A, Marekha, Abdenacer, Idrissi, Toshiyuki, Takamuku
Publikováno v:
Physical chemistry chemical physics : PCCP. 23(42)
Liquid-liquid phase separation of binary systems for imidazolium-based ionic liquids (ILs), 1-alkyl-3-methylimidazolium bis(trifluoromethanesulfonyl)imide ([C
Autor:
Tsuneo Inoue, Muneshige Kaibara, Yasuko Sakurai-Yamashita, Masahiro Kawano, Tadayuki Ishimaru, Kohtaro Taniyama
Publikováno v:
Journal of Pharmacological Sciences, Vol 95, Iss 2, Pp 228-233 (2004)
The objective of this study was to evaluate serum nitrite and nitrate (nitrite/nitrate) concentrations that affect adversely pregnancy outcome. Pregnant rats, from day 2 to day 8 of pregnancy, were daily given subcutaneously several doses (5, 10, and
Externí odkaz:
https://doaj.org/article/a92b18c23f5d4bc187f30e719168ad19
Publikováno v:
Computational and Theoretical Chemistry. 1155:31-37
The mechanisms of C H bond activation in C2H4 by 6,4,2Nb metal atom have been systematically investigated using the automated reaction path search calculation with the mixed-spin Hamiltonian model. It is found that the most stable 4NbC2H2 + H2 produc