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Structures and electron affinities of the di-arsenic fluorides As2Fn/As2F (n = 1–8)

✍ Scribed by Veronika Kasalová; Henry F. Schaefer III

Book ID: 118284211
Publisher: John Wiley and Sons
Year: 2005
Tongue: English
Weight: 597 KB
Volume: 26
Category: Article
ISSN: 0192-8651
DOI: 10.1002/jcc.20171

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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__

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