Application of semiempirical MO calculations to the interaction of hydrocarbons with zeolites
Author:
Publisher
Elsevier BV
Subject
Inorganic Chemistry,Organic Chemistry,Spectroscopy,Analytical Chemistry
Reference6 articles.
1. Sorption and isomerization of cyclopropane in A-type zeolites studied by infrared spectroscopy
2. Vibrational spectra of molecules on zeolites. IV. Raman spectra of cyclopropane on zeolites X
3. What kind of support for the interpretation of infrared spectra can be expected from cluster MO calculations on zeolite systems?
Cited by 6 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. Quantum chemical studies on the sorption state of hydrocarbons in zeolites. SCC-Xα calculations on propene adsorbed to a calcium occupied six-ring cluster;Journal of Molecular Structure: THEOCHEM;1992-06
2. Infrared Studies of Zeolite Complexes;Spectroscopic and Computational Studies of Supramolecular Systems;1992
3. Study of the geometry of cyclopropane adsorbed on a calcium ion in zeolites a by SCC-Xα calculations;Journal of Molecular Structure;1990-03
4. Cluster molecular-orbital calculations on germanium adsorbed on Si(111) surfaces;Physical Review B;1989-07-15
5. Profitability of the combined application of Mo calculations and vibrational analysis on intrazeolitic sorption complexes;Catalysis Today;1988-05
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