Molecular Orbital Calculations for Atoms in the Tetrahedral Frameworks of Zeolites-Reference-Cited by-同舟云学术

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Molecular Orbital Calculations for Atoms in the Tetrahedral Frameworks of Zeolites

Published:1977-06-01 Issue: Volume: Page:19-29
ISSN:0097-6156
Container-title:Molecular Sieves—II
language:
Short-container-title:

Author:

GIBBS G. V.¹,MEAGHER E. P.²,SMITH J. V.³,PLUTH J. J.³

Affiliation:

1. Department of Geological Sciences, Virginia Polytechnic Institute and State University, Blacksburg, Va. 24061

2. Department of Geological Sciences, University of British Columbia, Vancouver 8, B.C., Canada V6T 1W5

3. Department of the Geophysical Sciences, University of Chicago, Chicago, Ill. 60637

Publisher

American Chemical Society

Link

https://pubs.acs.org/doi/pdf/10.1021/bk-1977-0040.ch002

Cited by 21 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. Effectiveness of Bi-metallic LSX zeolites in O2 purification: Examining the impact of extra-framework cations;Journal of Physics and Chemistry of Solids;2024-06

2. Role of Texture and Acidity of SAPO-34 in Methanol to Olefins Conversion;Petroleum Chemistry;2020-04

3. Influence of Ca 2+ or Na + extraframework cations on the thermal dehydration and related kinetic performance of LSX zeolite;Journal of Physics and Chemistry of Solids;2016-12

4. Influence of the size of extraframework monovalent cations in X-type zeolite on their thermal behavior;Thermochimica Acta;2002-05

5. Micro- and Meso-Porous Materials as Catalysts;New Trends in Materials Chemistry;1997

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