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Novel Interhalogen Molecules: Structures, Thermochemistry, and Electron Affinities of Dibromine Fluorides Br 2 F n /Br 2 F n - ( n = 1−6)

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

Book ID: 126969669
Publisher: American Chemical Society
Year: 2004
Tongue: English
Weight: 573 KB
Volume: 108
Category: Article
ISSN: 1089-5639
DOI: 10.1021/jp031311+

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## Abstract The GeH~__n__~ (__n__ = 0–4) and Ge~2~H~__n__~ (__n__ = 0–6) systems have been studied systematically by five different density functional methods. The basis sets employed are of double‐ζ plus polarization quality with additional s‐ and p‐type diffuse functions, labeled DZP++. For each