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Updated: Feb 11, 2026

Adsorption Device Based on a Langatate Crystal Microbalance for High Temperature High Pressure Gas Adsorption in Zeolite H-ZSM-5
Published on: August 25, 2016
Modeling of Benzene Adsorption in Metal-Exchanged Zeolites by Calculation of 7 Li Chemical Shifts
Dewey H Barich1, Teng Xu1, Jinhua Zhang1
1Department of Chemistry, Texas A&M University, P.O. Box 300012, College Station, TX 77842-3012 (USA), Fax: (+1) 409-845-7638.
Abstract:
A 1:1 complex between Li+ and benzene is formed when benzene is adsorbed into a Li-exchanged zeolite. This was the result of calculations of the 7 Li chemical shifts for several model complexes, including Li+ ⋅2 H2 O⋅C6 H6 (depicted). After 13 C and 2 H, 7 Li is a further nucleus that can be studied to determine the structure and dynamics of complexes formed between organic species and metal cations in zeolites.
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