Hydration structures of barium ions; molecular dynamics simulations using the SCAN meta-GGA density functional and EXAFS spectroscopy studies

Yamaguchi, Akiko ; Kobayashi, Keita ; Takahashi, Yoshio*; Machida, Masahiko ; Okumura, Masahiko

no abstracts in English

Language	:	English
Journal	:	Chemical Physics Letters
Volume	:	780
Number	:
Pages	:	p.138945_1 - 138945_5
Publication Year/Month	:	2021/10
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Patent information	:
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Paper URL	:	https://doi.org/10.1016/j.cplett.2021.138945
DOI for research data	:
Keywords	:	no keyword
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Press Release	:
Article of JAEA R&D Review	:	Clarification of the Fundamental Properties of Radium; Ab Initio Molecular Dynamics Simulations and Extended X-Ray Absorption Fine Structure Measurements Revealed the Hydration Structure of Barium[/]
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Web of Science® Times Cited Count	:	Times Cited Count： If you would like to get the latest times cited, please access the Web of Science®. http://www.webofknowledge.com/wos
InCites™	:	Percentile:44.89 Category:Chemistry, Physical
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Registration No. : AA20200751
JAEA Abstracts No. : 49001028
Paper Submission No. : 24661

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