Bridging hydrodyl groups in zeolitic catalysts: a computer simulation of their structure, vibrational properties and acidity in protonated faujasites (HY zeolites)-Reference-Cited by-同舟云学术

Bridging hydrodyl groups in zeolitic catalysts: a computer simulation of their structure, vibrational properties and acidity in protonated faujasites (HY zeolites)

Published:1992-01 Issue:3-4 Volume:188 Page:320-325
ISSN:0009-2614
Container-title:Chemical Physics Letters
language:en
Short-container-title:Chemical Physics Letters

Author:

Schröder Klaus-Peter,Sauer Joachim,Leslie Maurice,Richard C.,Catlow A.,Thomas John M.

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Reference37 articles.

1. Infrared spectroscopic investigation of hydroxy-group siting in H faujasites

2. A high resolution infrared study of HY and HZSM-20 in the hydroxy stretching region

3. The crystal structure of the zeolite hydrogen faujasite

4. Hydroxyl groups on hydrogen Y zeolite

5. The location of the protons in dehydrated Y-faujasite

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