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Gallium Clusters Ga n ( n = 1−6): Structures, Thermochemistry, and Electron Affinities

✍ Scribed by Zhao, Yi; Xu, Wenguo; Li, Qianshu; Xie, Yaoming; Schaefer, Henry F.


Book ID
120629014
Publisher
American Chemical Society
Year
2004
Tongue
English
Weight
358 KB
Volume
108
Category
Article
ISSN
1089-5639

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The arsenic clusters Asn (n = 1–5) and t
✍ 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__