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Structures of the van der Waals Isomers of Halosulfuric Acids: Microwave Spectra of HX-SO3 (X = F, Cl, Br).
Canagaratna M; Phillips JA; Goodfriend H; Fiacco DL; Ott ME; Harms B; Leopold KR.
Afiliación
  • Canagaratna M; Department of Chemistry, University of Minnesota, 207 Pleasant St., SE, Minneapolis, MN, 55455
J Mol Spectrosc ; 192(2): 338-347, 1998 Dec.
Article en En | MEDLINE | ID: mdl-9831500
The complexes of SO3 with HF, HCl, and HBr have been studied by microwave spectroscopy. In all three systems, the halogen atom approaches the SO3 on or near its C3 axis, and the vibrationally averaged structure is that of a symmetric top. The S-X bond lengths are 2.655(10), 3.1328(57), and 3.2339(85) Å for the HF, HCl, and HBr complexes, respectively, and in all three systems the out-of-plane distortion of the SO3 is negligible. In HF-SO3, the hydrogen points away from the SO3 and hyperfine structure in the DF complex gives an average angle of 47.7 degrees with respect to the vibrationally averaged C3 axis of the complex. In the HCl and HBr complexes, however, the HX unit is nearly parallel to the SO3 plane. In HCl-SO3, the HCl forms a 72.8 degrees angle with the average C3 axis of the complex, with the proton tilting slightly toward the SO3. In HBr-SO3, the average orientation of the HBr is 73.0 degrees off the symmetry axis of the complex, but the direction of the tilt (toward or away from the SO3) is not determined. Although the hydrogen halides react with SO3 in bulk to produce halosulfuric acids, these gas-phase complexes are much like weakly bound dimers. Copyright 1998 Academic Press.
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Colección: 01-internacional Base de datos: MEDLINE Idioma: En Revista: J Mol Spectrosc Año: 1998 Tipo del documento: Article Pais de publicación: Estados Unidos
Buscar en Google
Colección: 01-internacional Base de datos: MEDLINE Idioma: En Revista: J Mol Spectrosc Año: 1998 Tipo del documento: Article Pais de publicación: Estados Unidos