2015年
Structures of [Li(glyme)](+) complexes and their interactions with anions in equimolar mixtures of glymes and Li[TFSA]: analysis by molecular dynamics simulations
PHYSICAL CHEMISTRY CHEMICAL PHYSICS
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- 巻
- 17
- 号
- 1
- 開始ページ
- 126
- 終了ページ
- 129
- 記述言語
- 英語
- 掲載種別
- 研究論文（学術雑誌）
- DOI
- 10.1039/c4cp04718d
- 出版者・発行元
- ROYAL SOC CHEMISTRY
Molecular dynamics simulations of equimolar mixtures of glymes (triglyme and tetraglyme) and Li[TFSA] (lithium bis(trifluoromethylsulfonyl) amide) show that the glyme chain length affects the coordination geometries of Li+, which induces the changes in interactions between the [Li(glyme)](+) complex and [TFSA](-) anions and diffusion of ions in the equimolar mixtures.
- リンク情報
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- DOI
- https://doi.org/10.1039/c4cp04718d
- Web of Science
- https://gateway.webofknowledge.com/gateway/Gateway.cgi?GWVersion=2&SrcAuth=JSTA_CEL&SrcApp=J_Gate_JST&DestLinkType=FullRecord&KeyUT=WOS:000346235600010&DestApp=WOS_CPL
- URL
- http://www.scopus.com/inward/record.url?eid=2-s2.0-84949117643&partnerID=MN8TOARS
- URL
- http://orcid.org/0000-0002-3388-9227
- ID情報
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- DOI : 10.1039/c4cp04718d
- ISSN : 1463-9076
- eISSN : 1463-9084
- ORCIDのPut Code : 35078574
- SCOPUS ID : 84949117643
- Web of Science ID : WOS:000346235600010