Zobrazeno 1 - 10
of 89
pro vyhledávání: '"Toshiaki Nagata"'
Autor:
Xi Lu, Zi Chen, Xiaoyi Cui, Masayo Uji, Wataru Miyazaki, Masako Oda, Toshiaki Nagata, Toshinori Kitamura, Takahiko Katoh
Publikováno v:
Depression Research and Treatment, Vol 2012 (2012)
Objective. To examine the effects of temperament and character profiles on state and trait depression and anxiety in a Japanese youth population. Method. Japanese university students were solicited for participation in a two-wave study, with assessme
Externí odkaz:
https://doaj.org/article/efad280a0ff34a4883047179d7e7a69a
Autor:
Ken Miyajima, Toshiaki Nagata, Fumitaka Mafuné, Tomoya Ichino, Satoshi Maeda, Taizo Yoshinaga, Masahide Miura, Takahiro Hayashi
Publikováno v:
Physical Chemistry Chemical Physics (PCCP); 5/7/2024, Vol. 26 Issue 17, p13131-131396, 9p
Publikováno v:
Bulletin of the Chemical Society of Japan; Mar2024, Vol. 97 Issue 3, p1-8, 8p
Publikováno v:
The Journal of Physical Chemistry A. 127:3570-3576
Publikováno v:
The Journal of Physical Chemistry A. 126:1204-1210
Cerium oxide cluster cations were reacted with nitric oxide molecules and then measured by ion mobility mass spectrometry (IMMS). Ce
Publikováno v:
Physical Chemistry Chemical Physics. 24:11096-11103
The structures of yttrium oxide cluster ions were assigned by ion mobility mass spectrometry combined with calculations. The structures showed ionic bonding nature, and common Y-atom frameworks were obtained for ions with the same number of Y atoms.
Publikováno v:
Chemical Physics Letters. 815:140368
Autor:
Xuemei Chen, Fumitaka Mafuné, Masato Yamaguchi, Kimihiro Kawada, Ken Miyajima, Toshiaki Nagata
Publikováno v:
Physical Chemistry Chemical Physics. 23:26721-26728
Decomposition reactions of NO molecules on gas-phase Rhn+ (n = 6–9) clusters were investigated by gas-phase thermal desorption spectrometry and density functional theory calculations. We found that NO adsorbs on the clusters, forming RhnNxOx+ at ro
Publikováno v:
The Journal of Physical Chemistry C. 124:9604-9610
Geometric structures of palladium oxide cluster anions, PdnOm– (n = 2–7, n ≥ m), were investigated by ion mobility mass spectrometry and quantum chemical calculations. Collision cross sections of t...
Autor:
Kiichirou Koyasu, Jenna W. J. Wu, Ryohei Tomihara, Fuminori Misaizu, Tatsuya Tsukuda, Motoyoshi Nakano, Toshiaki Nagata, Keijiro Ohshimo
Publikováno v:
Physical Chemistry Chemical Physics. 22:17842-17846
Geometric structures of free iridium cluster anions, Irn-, were examined by means of ion mobility mass spectrometry and density functional theory calculation for n = 3-15 with the additional help of photoelectron spectroscopy for n = 4-10. It has bee