Density Functional Theory Calculations of the Effects of Local Composition and Defect Structure on the Proton Affinity of H−ZSM-5-Reference-Cited by-同舟云学术

Density Functional Theory Calculations of the Effects of Local Composition and Defect Structure on the Proton Affinity of H−ZSM-5

Published:1997-11-01 Issue:48 Volume:101 Page:10058-10064
ISSN:1520-6106
Container-title:The Journal of Physical Chemistry B
language:en
Short-container-title:J. Phys. Chem. B

Author:

Gonzales Nick O.¹,Bell Alexis T.¹,Chakraborty Arup K.¹

Affiliation:

1. Materials Sciences Division, Lawrence Berkeley National Laboratory, and Department of Chemical Engineering, University of California, Berkeley, California 94720-1462, and Department of Chemistry, University of California, Berkeley, California 94720-1462

Publisher

American Chemical Society (ACS)

Subject

Materials Chemistry,Surfaces, Coatings and Films,Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp971449q

Reference42 articles.

1. 1H MAS NMR studies on the acidity of zeolites

2. Lago, R. M.; Haag, W. O.; Mikovsky, R. J.; Olsen, D. H.; Hellring, S. D.; Schmitt, K. D.; Kerr, G. T. InStudies in Surface Science and Catalysis; Murakami, Y., Iijima, A., Ward, J. W., Eds.; Elsevier: New York, 1986; Vol. 28, p 677.

3. Studies on the acidity of mordenite and ZSM 5. 2. Loss of Broensted acidity by dehydroxylation and dealumination

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