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Theoretical study of molecular hydrogen clusters

✍ Scribed by J. I. Martínez; M. Isla; J. A. Alonso

Book ID
111628309
Publisher
Springer
Year
2007
Tongue
English
Weight
225 KB
Volume
43
Category
Article
ISSN
1434-6060

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## Abstract We report on the structures of aluminum hydrides derived from a tetrahedral aluminum (Al~4~) cluster using __ab initio__ quantum chemical calculation. Our calculation of binding energies of the aluminum hydrides reveals that stability of these hydrides increases as more hydrogen atoms a