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Lithium–silicon SinLi (n= 2–10) clusters and their anions: structures, thermochemistry, and electron affinities

✍ Scribed by Ju-Cai Yang; Lihua Lin; Yousuo Zhang; Abraham F. Jalbout

Book ID
105886229
Publisher
Springer
Year
2008
Tongue
English
Weight
503 KB
Volume
121
Category
Article
ISSN
1432-2234

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## Abstract The molecular structures, electron affinities, and dissociation energies of the As~__n__~/As (__n__ = 1–5) species have been examined using six density functional theory (DFT) methods. The basis set used in this work is of double‐ζ plus polarization quality with additional diffuse __s__