A Density Functional Theory Based Approach to Extraframework Aluminum Species in Zeolites-Reference-Cited by-同舟云学术

A Density Functional Theory Based Approach to Extraframework Aluminum Species in Zeolites

Published:2003-04-12 Issue:18 Volume:107 Page:4342-4347
ISSN:1520-6106
Container-title:The Journal of Physical Chemistry B
language:en
Short-container-title:J. Phys. Chem. B

Author:

Bhering Daniel L.¹,Ramírez-Solís Alejandro¹,Mota Claudio J. A.¹

Affiliation:

1. Departamento de Química Orgânica, Instituto de Química, Universidade Federal do Rio de Janeiro, Cidade Universitária CT Bloco A, 21949-900 Rio de Janeiro, Brazil, and Departamento de Física, Facultad de Ciencias, Universidad Autónoma del Estado de Morelos, Cuernavaca, Morelos 62210, Mexico

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/jp022331z

Reference46 articles.

1. Dealumination of zeolites II. Kinetic study of the dealumination by hydrothermal treatment of a NH4NaY zeolite*1

2. Dealumination of NH4NaY zeolites through hydrothermal treatment: Kinetic order with respect to aluminium

3. The nature of the nonframework aluminum species formed during the dehydroxylation of H-Y

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