Intraframework potential energy function of zeolites. 2. Sodium aluminosilicate (SiAlO4Na)n-type Na-A zeolite
Author:
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry,General Engineering
Link
https://pubs.acs.org/doi/pdf/10.1021/j100354a027
Cited by 9 articles. 订阅此论文施引文献 订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献
1. Ab-Initio-Based Transferable Potential for Sodalites;The Journal of Physical Chemistry B;1998-01-01
2. Monte Carlo Simulations of Ne, Ar, Kr, and Xe Encapsulated in Cs3Na9−A Zeolite;The Journal of Physical Chemistry;1996-01-01
3. Determination of Nonbonded Potential Parameters for Peptides;The Journal of Physical Chemistry;1995-08
4. Determination of Proton Transfer Energies and Lattice Energies of Several Amino Acid Zwitterions;The Journal of Physical Chemistry;1994-10
5. Low-frequency Raman spectra of dehydrated faujasitic zeolites;The Journal of Physical Chemistry;1993-09
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