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Central metal dependent modulation of induced-fit gas uptake in molecular porphyrin solids
Chemical Communications ( IF 4.9 ) Pub Date : 2018-06-16 , DOI: 10.1039/c8cc03646b
Hirotomo Nishihara 1, 2, 3, 4 , Mao Ohwada 1, 2, 3, 4 , Takuya Kamimura 4, 5, 6, 7 , Masato Nishimura 4, 5, 6, 7 , Hideki Tanaka 4, 8, 9, 10 , Shotaro Hiraide 4, 8, 9, 10 , Minoru T. Miyahara 4, 8, 9, 10 , Katsuhiko Ariga 4, 11, 12, 13, 14 , Qingmin Ji 4, 11, 12, 13, 14 , Jun Maruyama 4, 15, 16, 17 , Fumito Tani 4, 5, 6, 7
Affiliation  

The induced-fit accommodation of a variety of gaseous molecules including non-polar molecules has been demonstrated in porphyrin-based supramolecular architectures for the first time. Moreover, the gas uptake behaviour can be modulated by changing the central cation of porphyrin.

中文翻译:

分子卟啉固体中诱导金属的气体吸收的中心金属依赖性调节

首次在基于卟啉的超分子体系结构中证明了包括非极性分子在内的各种气体分子的诱导拟合适应。此外,可以通过改变卟啉的中心阳离子来调节气体吸收行为。
更新日期:2018-06-28
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