ログイン
言語:

WEKO3

  • トップ
  • ランキング
To
lat lon distance
To

Field does not validate



インデックスリンク

インデックスツリー

メールアドレスを入力してください。

WEKO

One fine body…

WEKO

One fine body…

アイテム

  1. 原著論文

Small-angle neutron scattering study of specific interaction and coordination structure formed by mono-acetyl-substituted dibenzo-20-crown-6-ether and cesium ions

https://repo.qst.go.jp/records/47957
https://repo.qst.go.jp/records/47957
fedaa996-0a4f-4328-9670-f560a7449140
Item type 学術雑誌論文 / Journal Article(1)
公開日 2017-05-22
タイトル
タイトル Small-angle neutron scattering study of specific interaction and coordination structure formed by mono-acetyl-substituted dibenzo-20-crown-6-ether and cesium ions
言語
言語 eng
資源タイプ
資源タイプ識別子 http://purl.org/coar/resource_type/c_6501
資源タイプ journal article
アクセス権
アクセス権 metadata only access
アクセス権URI http://purl.org/coar/access_right/c_14cb
著者 Motokawa, Ryuhei

× Motokawa, Ryuhei

WEKO 481469

Motokawa, Ryuhei

Search repository
Kobayashi, Tohru

× Kobayashi, Tohru

WEKO 481470

Kobayashi, Tohru

Search repository
Endo, Hitoshi

× Endo, Hitoshi

WEKO 481471

Endo, Hitoshi

Search repository
Ikeda, Takashi

× Ikeda, Takashi

WEKO 481472

Ikeda, Takashi

Search repository
Yaita, Tsuyoshi

× Yaita, Tsuyoshi

WEKO 481473

Yaita, Tsuyoshi

Search repository
Suzuki, Shinichi

× Suzuki, Shinichi

WEKO 481474

Suzuki, Shinichi

Search repository
Narita, Hirokazu

× Narita, Hirokazu

WEKO 481475

Narita, Hirokazu

Search repository
Akutsu, Kazuhiro

× Akutsu, Kazuhiro

WEKO 481476

Akutsu, Kazuhiro

Search repository
T., Heller William

× T., Heller William

WEKO 481477

T., Heller William

Search repository
池田 隆司

× 池田 隆司

WEKO 481478

en 池田 隆司

Search repository
抄録
内容記述タイプ Abstract
内容記述 This study uses small-angle neutron scattering (SANS) to elucidate the coordination structure of the complex of mono-acetyl-substituted dibenzo-20-crown-6-ether (ace-DB20C6) with cesium ions (Cs+). SANS profiles obtained for the complex of ace-DB20C6 and Cs+ (ace-DB20C6/Cs) in deuterated dimethyl sulfoxide indicated that Cs+ coordination resulted in a more compact structure than the free ace-DB20C6. The data were fitted well with SANS profiles calculated using Debye function for scattering on an absolute scattering intensity scale. For this theoretical calculation of the scattering profiles, the coordination structure proposed based on density functional theory calculation was used. Consequently, we conclude that the SANS analysis experimentally supports the proposed coordination structure of ace-DB20C6/Cs and suggests the following: (1) the complex of ace-DB20C6 and Cs+ is formed with an ace-DB20C6/Cs molar ratio of 1/1 and (2) the two benzene rings of ace-DB20C6 fold around Cs+ above the center of the crown ether ring of ace-DB20C6.
書誌情報 Journal of Nuclear Science and Technology

巻 53, 号 8, p. 1205-1211, 発行日 2017-02
出版者
出版者 Taylor & Francis
DOI
識別子タイプ DOI
関連識別子 10.1080/00223131.2015.1102100
戻る
0
views
See details
Views

Versions

Ver.1 2023-05-15 23:33:37.583464
Show All versions

Share

Mendeley Twitter Facebook Print Addthis

Cite as

エクスポート

OAI-PMH
  • OAI-PMH JPCOAR 2.0
  • OAI-PMH JPCOAR 1.0
  • OAI-PMH DublinCore
  • OAI-PMH DDI
Other Formats
  • JSON
  • BIBTEX

Confirm


Powered by WEKO3


Powered by WEKO3