Molecules for materials: Germanium hydri
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Qian-Shu Li; Rui-Hua LΓΌ; Yaoming Xie; Henry F. Schaefer III
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Article
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2002
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John Wiley and Sons
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English
β 267 KB
## Abstract The GeH~__n__~ (__n__ = 0β4) and Ge~2~H~__n__~ (__n__ = 0β6) systems have been studied systematically by five different density functional methods. The basis sets employed are of doubleβΞΆ plus polarization quality with additional sβ and pβtype diffuse functions, labeled DZP++. For each