Influence of Pore Structure and Framework Al Sites on the State of Benzene (C6H6 and C6D6) Molecules Entrapped in the Zeolites of BEA Type: In Situ IR Spectroscopy Study-Reference-Cited by-同舟云学术

Influence of Pore Structure and Framework Al Sites on the State of Benzene (C6H6 and C6D6) Molecules Entrapped in the Zeolites of BEA Type: In Situ IR Spectroscopy Study

Published:2007-06-13 Issue:27 Volume:111 Page:9927-9935
ISSN:1932-7447
Container-title:The Journal of Physical Chemistry C
language:en
Short-container-title:J. Phys. Chem. C

Author:

Kadgaonkar M. D.¹,Kasture M. W.¹,Kartha V. B.¹,Kumar R.¹,Gupta N. M.¹

Affiliation:

1. Catalysis Division, National Chemical Laboratory, Pune 411008, India

Publisher

American Chemical Society (ACS)

Subject

Surfaces, Coatings and Films,Physical and Theoretical Chemistry,General Energy,Electronic, Optical and Magnetic Materials

Link

https://pubs.acs.org/doi/pdf/10.1021/jp071424j

Reference33 articles.

1. Structural characterization of zeolite beta

2. Crystal Structure of Tetragonal and Monoclinic Polytypes of Tschernichite, the Natural Counterpart of Synthetic Zeolite Beta

3. The framework topology of zeolite beta

4. Two new three-dimensional twelve-ring zeolite frameworks of which zeolite beta is a disordered intergrowth

5. Pure Polymorph C of Zeolite Beta Synthesized by Using Framework Isomorphous Substitution as a Structure-Directing Mechanism

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