二价
阳离子聚合
化学
沸石
封面(代数)
铝
光谱学
无机化学
结晶学
高分子化学
有机化学
催化作用
物理
量子力学
机械工程
工程类
作者
Robert Karcz,Jiřı́ Dědeček,Barbara Supronowicz,Haunani M. Thomas,Petr Klein,Edyta Tábor,Petr Sazama,Veronika Pashkova,Štěpán Sklenák
标识
DOI:10.1002/chem.201701339
摘要
The TNU-9 zeolite of the TUN framework is one of the most complex zeolites known. Here, a newly developed approach, which includes 29Si and 27Al (3Q) MAS NMR spectroscopy, CoII cations as probes monitored by UV/Vis and FTIR spectroscopies, and extensive periodic DFT calculations including molecular dynamics, is presented for the investigation of the Al distribution and the location of Al pairs and divalent cations in extra-framework cationic positions in TNU-9. The α (blue) and β (red) cationic sites for bare divalent cations are suggested. More information can be found in the Full Paper by S. Sklenak et al. on page 8857.
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