Vibrational frequency shifts of diatomic molecules in interaction with a Na+ cation by ab initio calculations. Comparison with experiment on H2 and N2 adsorbed in NaA zeolite
- 1 January 1994
- journal article
- Published by Elsevier in Chemical Physics Letters
- Vol. 217 (5-6) , 544-550
- https://doi.org/10.1016/0009-2614(93)e1434-i
Abstract
No abstract availableKeywords
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