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The aluminum arsenides AlmAsn(m + n = 2–5) and their anions: Structures, electron affinities and vibrational frequencies

✍ Scribed by L. Guo; H.-S. Wu

Book ID
111628257
Publisher
Springer
Year
2007
Tongue
English
Weight
226 KB
Volume
42
Category
Article
ISSN
1434-6060

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✍ Yi Zhao; Wenguo Xu; Qianshu Li; Yaoming Xie; Henry F. Schaefer III 📂 Article 📅 2004 🏛 John Wiley and Sons 🌐 English ⚖ 229 KB 👁 1 views

## 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__