摘要
In this study, the adsorption behavior of different metal centers in analogous M-1,4-NDC frameworks (1,4-NDC=1,4-naphthalenedicarboxylate) towards guest molecules through simulation studies and experimental studies is reported. Simulation studies showed that the adsorption behavior of analogous M-1,4-NDC is affected by the atomic radius of the metal center, which was found to be in agreement with the experimental studies.
| 原文 | 英語 |
|---|---|
| 頁(從 - 到) | 14044-14047 |
| 頁數 | 4 |
| 期刊 | Chemistry - A European Journal |
| 卷 | 24 |
| 發行號 | 53 |
| DOIs | |
| 出版狀態 | 已發佈 - 2018 9月 20 |
| 對外發佈 | 是 |
ASJC Scopus subject areas
- 催化
- 有機化學
指紋
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