ChemInform Abstract: A Gaussian‐3 Theoretical Study of Small Silicon—Lithium Clusters: Electronic Structures and Electron Affinities of SinLi‐ (n = 2—8). |
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Authors: | Dongsheng Hao Jinrong Liu Jucai Yang |
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Abstract: | ChemInform is a weekly Abstracting Service, delivering concise information at a glance that was extracted from about 200 leading journals. To access a ChemInform Abstract of an article which was published elsewhere, please select a “Full Text” option. The original article is trackable via the “References” option. |
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Keywords: | theory, structure silicon, Si lithium, Li |
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