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Electron affinities of germanium anion clusters, Gen− (n=2–5)

✍ Scribed by P.W. Deutsch; L.A. Curtiss; J.-P. Blaudeau


Book ID
108312403
Publisher
Elsevier Science
Year
2001
Tongue
English
Weight
123 KB
Volume
344
Category
Article
ISSN
0009-2614

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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__