The arsenic clusters Asn (n = 1–5) and t
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Yi Zhao; Wenguo Xu; Qianshu Li; Yaoming Xie; Henry F. Schaefer III
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Article
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2004
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John Wiley and Sons
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English
⚖ 229 KB
## 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__