Computational simulation of anion binding association mechanisms contributing toward rotation of pyrrole rings in dipyrrolyldiketone BF<sub>2</sub>complexes
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- Osamu Kobayashi
- Graduate School of Nanobioscience
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- Tomoki Kato
- Graduate School of Nanobioscience
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- Takako Mashiko
- Graduate School of Nanobioscience
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- Yohei Haketa
- Department of Applied Chemistry
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- Hiromitsu Maeda
- Department of Applied Chemistry
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- Masanori Tachikawa
- Graduate School of Nanobioscience
書誌事項
- 公開日
- 2020
- 資源種別
- journal article
- 権利情報
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- http://creativecommons.org/licenses/by-nc/3.0/
- DOI
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- 10.1039/c9ra09285d
- 公開者
- Royal Society of Chemistry (RSC)
説明
<p>Dipyrrolyldiketone BF2complexes have a characteristic association mechanism with anions; an anion is tightly captured by the NH bonding of the two rotated pyrrole rings and the CH bonding of the backbone.</p>
収録刊行物
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- RSC Advances
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RSC Advances 10 (20), 12013-12024, 2020
Royal Society of Chemistry (RSC)
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キーワード
詳細情報 詳細情報について
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- CRID
- 1361694368372171648
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- ISSN
- 20462069
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- 資料種別
- journal article
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- データソース種別
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- Crossref
- KAKEN
- OpenAIRE