𝔖 Bobbio Scriptorium
✦   LIBER   ✦

Combined DFT Theoretical Calculation and Solid-State NMR Studies of Al Substitution and Acid Sites in Zeolite MCM-22

✍ Scribed by Zheng, Anmin; Chen, Lei; Yang, Jun; Zhang, Mingjin; Su, Yongchao; Yue, Yong; Ye, Chaohui; Deng, Feng

Book ID
124150062
Publisher
American Chemical Society
Year
2005
Tongue
English
Weight
246 KB
Volume
109
Category
Article
ISSN
0022-3654

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Interactions of phosphorous molecules wi
Interactions of phosphorous molecules with the acid sites of H-Beta zeolite: Insights from solid-state NMR techniques and theoretical calculations
✍ Jing Guan; Xiujie Li; Gang Yang; Weiping Zhang; Xianchun Liu; Xiuwen Han; Xinhe 📂 Article 📅 2009 🏛 Elsevier Science 🌐 English ⚖ 900 KB

The local structures of various Brønsted and Lewis acid sites in H-Beta zeolite were resolved with the combined 31 P MAS NMR, 31 P-27 Al TRAPDOR NMR experiments and theoretical calculations at different levels. In addition, the interacting mechanisms of these acid sites with probe molecules such as