Computational study of molecular hydrogen in zeolite Na-A. I. Potential energy surfaces and thermodynamic separation factors for ortho and para hydrogen-Reference-Cited by-同舟云学术

Computational study of molecular hydrogen in zeolite Na-A. I. Potential energy surfaces and thermodynamic separation factors for ortho and para hydrogen

Published:1999-10-22 Issue:16 Volume:111 Page:7599-7613
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:The Journal of Chemical Physics

Author:

Anderson Cherry-Rose,Coker David F.,Eckert Juergen,Bug Amy L. R.

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/pdf/10.1063/1.480104

Reference84 articles.

1. Influence of pore geometry on the design of microporous materials for methane storage

2. Diatomic molecular probes for mid-IR studies of zeolites

3. Crystalline Zeolites. II. Crystal Structure of Synthetic Zeolite, Type A

4. A near zero coordinate sodium ion in dehydrated zeolite 4A, Na12-A

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