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The Journal of Physical Chemistry. B|December 27, 2005
Combined DFT theoretical calculation and solid-state NMR studies of Al substitution and acid sites in zeolite MCM-22Anmin Zheng, Lei Chen, Jun Yang, et al.
Science (New York, N.Y.)|April 28, 2022
In situ imaging of the sorption-induced subcell topological flexibility of a rigid zeolite frameworkHao Xiong, Zhiqiang Liu, Xiao Chen, et al.
ACS Central Science|May 31, 2021
Dynamic Activation of C1 Molecules Evoked by Zeolite CatalysisXinqiang Wu, Wei Chen, Shutao Xu, et al.
Journal of the American Chemical Society|August 21, 2007
Brønsted/Lewis acid synergy in dealuminated HY zeolite: a combined solid-state NMR and theoretical calculation studyShenhui Li, Anmin Zheng, Yongchao Su, et al.
The Journal of Physical Chemistry Letters|April 5, 2023
Loading-Driven Diffusion Pathway Selectivity in Zeolites with Continuum Intersecting ChannelsWei Rao, Xiaomin Tang, Kaifeng Lin, et al.
Chemical Communications (Cambridge, England)|July 13, 2016
Insight into the formation of the tert-butyl cation confined inside H-ZSM-5 zeolite from NMR spectroscopy and DFT calculationsMengdi Huang, Qiang Wang, Xianfeng Yi, et al.
Nature Communications|November 19, 2022
Charge-separation driven mechanism via acylium ion intermediate migration during catalytic carbonylation in mordenite zeoliteWei Chen, Karolina A Tarach, Xianfeng Yi, et al.
Angewandte Chemie (International Ed. in English)|January 27, 2026
Steering Zeolite Brønsted Acidity and Catalytic Consequence Through Manipulating the Coordination Environment of Framework AluminumYoudong Xing, Xianfeng Yi, Fengqing Liu, et al.
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