Behavior of Benzene in Na-X and Na-Y Zeolites: Comparative Study by 2H NMR and Molecular Mechanics-Reference-Cited by-同舟云学术

Behavior of Benzene in Na-X and Na-Y Zeolites: Comparative Study by 2H NMR and Molecular Mechanics

Published:1996-01-01 Issue:14 Volume:100 Page:5923-5930
ISSN:0022-3654
Container-title:The Journal of Physical Chemistry
language:en
Short-container-title:J. Phys. Chem.

Author:

Auerbach Scott M.¹,Bull Lucy M.²,Henson Neil J.²,Metiu Horia I.²,Cheetham Anthony K.²

Affiliation:

1. Departments of Chemistry and Chemical Engineering, University of Massachusetts, Amherst, Massachusetts 01003

2. Departments of Chemistry, Materials, Physics, and the Materials Research Laboratory, University of California, Santa Barbara, California 93106

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry,General Engineering

Link

https://pubs.acs.org/doi/pdf/10.1021/jp953260p

Reference30 articles.

1. Newsam, J. M. Zeolites. InSolid State Chemistry: Compounds; Cheetham, A. K., Day, P., Eds.; Oxford University Press: Oxford, U.K., 1992; pp 234−280.

2. Theoretical investigations on the interaction of benzene with faujasite

3. Adsorption and Diffusion of Aromatic Hydrocarbons in Zeolite Y by Molecular Mechanics Calculation and X-ray Powder Diffraction

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