What kind of support for the interpretation of infrared spectra can be expected from cluster MO calculations on zeolite systems?
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry
Reference23 articles.
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Cited by 15 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. Computational study of molecular hydrogen in zeolite Na–A. II. Density of rotational states and inelastic neutron scattering spectra;The Journal of Chemical Physics;2001-06-08
2. Effect of the surroundings on atomic and molecular properties;International Reviews in Physical Chemistry;1994-03
3. Infrared Studies of Zeolite Complexes;Spectroscopic and Computational Studies of Supramolecular Systems;1992
4. Study of the geometry of cyclopropane adsorbed on a calcium ion in zeolites a by SCC-Xα calculations;Journal of Molecular Structure;1990-03
5. Cluster molecular-orbital calculations on germanium adsorbed on Si(111) surfaces;Physical Review B;1989-07-15
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