Understanding the Movement, Encapsulation, and Energy Barrier of Water Molecule Diffusion into and in Silicalites Using Ab Initio Calculations-Reference-Cited by-同舟云学术

Understanding the Movement, Encapsulation, and Energy Barrier of Water Molecule Diffusion into and in Silicalites Using Ab Initio Calculations

Published:2001-04-04 Issue:17 Volume:105 Page:3409-3414
ISSN:1520-6106
Container-title:The Journal of Physical Chemistry B
language:en
Short-container-title:J. Phys. Chem. B

Author:

Bussai C.¹,Hannongbua S.¹,Haberlandt R.¹

Affiliation:

1. Department of Chemistry, Faculty of Science, Chulalongkorn University, Bangkok 10330, Thailand, and Department of Molecular Dynamics and Computer Simulations, Institute for Theoretical Physics (ITP), Faculty of Physics and Geoscience, University of Leipzig, Augustusplaz 10-11, 4109, Leipzig, Germany

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/jp003337w

Reference24 articles.

1. Exploration of a Simple Universal Route to the Myriad of Open-Framework Metal Phosphates

2. Zeolite-based catalysts for chemicals synthesis

3. Para-selective chlorination of benzyl chloride to 4-chlorobenzyl chloride over zeolite catalysts

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