Study on structures and electron affinities of small potassium–silicon clusters Si nK ( n = 2–8) and their anions with Gaussian-3 theory.
| Autor: | Dong-Sheng Hao1, Jin-Rong Liu1, Wen-Guang Wu1, Ju-Cai Yang2 yangjc@imut.edu.cn |
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| Zdroj: | Theoretical Chemistry Accounts: Theory, Computation, & Modeling. Nov2009, Vol. 124 Issue 5/6, p431-437. 7p. 1 Diagram, 2 Graphs. |
| Databáze: | Academic Search Ultimate |
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