Theoretical study of hydrogenated tetrah
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Kazuhide Ichikawa; Yuji Ikeda; Ayumu Wagatsuma; Kouhei Watanabe; PaweΕ Szarek; A
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Article
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2010
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John Wiley and Sons
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English
β 275 KB
## 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