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Structures, thermochemistry, and electron affinities of the germanium fluorides, GeF[sub n]/GeF[sub n][sup −](n=1–5)

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


Book ID
118154351
Publisher
American Institute of Physics
Year
1999
Tongue
English
Weight
339 KB
Volume
111
Category
Article
ISSN
0021-9606

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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__