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ChemInform Abstract: A Gaussian‐3 Theoretical Study of Small Silicon—Lithium Clusters: Electronic Structures and Electron Affinities of SinLi‐ (n = 2—8).
Authors:Dongsheng Hao  Jinrong Liu  Jucai Yang
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.
Keywords:theory  structure  silicon  Si  lithium  Li
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