Calculation of the Reaction of Ethylene, Propene, and Acetylene on Zeolite Models-Reference-Cited by-同舟云学术

Calculation of the Reaction of Ethylene, Propene, and Acetylene on Zeolite Models

Published:1996-01-01 Issue:27 Volume:100 Page:11368-11374
ISSN:0022-3654
Container-title:The Journal of Physical Chemistry
language:en
Short-container-title:J. Phys. Chem.

Author:

Evleth E. M.¹,Kassab E.¹,Jessri H.¹,Allavena M.¹,Montero L.¹,Sierra L. R.¹

Affiliation:

1. Laboratoire de Dynamique des Interactions Moléculaires (ER 271), Université Pierre et Marie Curie, 4 Place Jussieu, 75252 Paris, France, Facultad de Quimica, Universidad de la Habana, La Habana 10400, Cuba, and Instituto Superior Pedagogico E. J. Varona, Facultad de Quimica, Ciudad Libertad, La Habana 11400, Cuba

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry,General Engineering

Link

https://pubs.acs.org/doi/pdf/10.1021/jp951408z

Reference47 articles.

1. 1H NMR Chemical Shifts of Ammonia, Methanol, and Water Molecules Interacting with Broensted Acid Sites of Zeolite Catalysts: Ab-Initio Calculations

2. Computational studies of acid sites in ZSM 5: dependence on cluster size

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