Zobrazeno 1 - 10
of 93
pro vyhledávání: '"Yuzuru, Kurosaki"'
Autor:
Yuzuru Kurosaki, Keiichi Yokoyama
Publikováno v:
Universe, Vol 5, Iss 5, p 109 (2019)
We investigated the roles of one-photon and two-photon processes in the laser-controlled rovibrational transitions of the diatomic alkali halide, 7Li37Cl. Optimal control theory calculations were carried out using the Hamiltonian, including both the
Externí odkaz:
https://doaj.org/article/526cfe3ca4284add86722853058eef35
Publikováno v:
Chemical Physics. 569:111857
Publikováno v:
INTERNATIONAL CONFERENCE OF COMPUTATIONAL METHODS IN SCIENCES AND ENGINEERING ICCMSE 2021.
Autor:
Yuzuru, Kurosaki, Morihisa, Saeki
近年、貴金属を含む工場廃液にレーザー光を照射することで、金属をイオン還元し目的の貴金属を分離、微粒子化成長して回収する「レーザー微粒子化元素分離法」の開発が進んでいる
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=jairo_______::216f38be52f5e5b0fa9d3cd5f39a2f82
https://repo.qst.go.jp/records/83961
https://repo.qst.go.jp/records/83961
Autor:
Yuzuru, Kurosaki, Morihisa, Saeki
Nuclear spent fuel discharged from atomic power plant contain platinum group elements (PtGs) such as palladium. Recently, it is proposed to be reused as resource by separation and recovery of PtGs from unclear spent fuel. Thus, we focused on that las
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=jairo_______::ed95c1b98f1c461ec494ab581040224e
https://repo.qst.go.jp/records/83369
https://repo.qst.go.jp/records/83369
Autor:
Yuzuru, Kurosaki
本研究では、二原子分子を同位体選択的に分子配向させる電場を最適制御理論により求め、制御機構について考察する。同位体分子としてLi37ClとLi35Clを考え、電場の偏光方向に対して一
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=jairo_______::3144ef8cb4a4662d05261573e4b4f79c
https://repo.qst.go.jp/records/83420
https://repo.qst.go.jp/records/83420
Autor:
Keiichi Yokoyama, Yuzuru Kurosaki
Publikováno v:
INTERNATIONAL CONFERENCE OF COMPUTATIONAL METHODS IN SCIENCES AND ENGINEERING ICCMSE 2020.
We study the quantum control of isotope-selective rovibrational transitions for a binary mixture of diatomic alkali halides, 7Li37Cl and 7Li35Cl. Optimal control theory (OCT) calculations are carried out using the Hamiltonian including both the one-p
Autor:
Andreas Ostermann, Tobias E. Schrader, Tomoko Sunami, Takayoshi Kinoshita, Shigeki Arai, Motoyasu Adachi, Morihisa Saeki, Yuzuru Kurosaki, Ryota Kuroki, Rumi Shimizu, Chie Shibazaki
Publikováno v:
Journal of Molecular Biology. 430(24):5094-5104
Casein kinase 2 (CK2) has broad phosphorylation activity against various regulatory proteins, which are important survival factors in eukaryotic cells. To clarify the hydration structure and catalytic mechanism of CK2, we determined the crystal struc
Publikováno v:
Chemical Physics. 551:111349
We theoretically study geometries and electronic structures of palladium dichloride PdCl2 and its anion PdCl2−, using the MP2 (or CASPT2) and MRCI methods. Spin singlet and triplet PdCl2 and doublet PdCl2− are investigated. As a result of geometr
Publikováno v:
Chemical Physics. 551:111349
We theoretically study geometries and electronic structures of palladium dichloride PdCl2 and its anion PdCl2-, using the MP2 (or CASPT2) and MRCI methods. Spin singlet and triplet PdCl2 and doublet PdCl2- are investigated. As a result of geometry op