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Matrix infrared spectra of HCl complexes with UF[sub 6], WF[sub 6], and MoF[sub 6]

Journal Article · · Inorganic Chemistry; (United States)
DOI:https://doi.org/10.1021/ic00020a011· OSTI ID:6769027
 [1];  [2];  [3]
  1. Oak Ridge National Lab., TN (United States) Univ. of Virginia, Charlottesville (United States)
  2. Oak Ridge National Lab., TN (United States)
  3. Univ. of Virginia, Charlottesville (United States)
HCl complexes with UF[sub 6], WF[sub 6], and MoF[sub 6] were prepared in solid argon at 12 K. The FTIR spectrum of UF[sub 6]/HCl contained a doublet at 2850.6 and 2849.7 cm[sup [minus]1] due to the hydrogen-bonded UF[sub 6]-HCl complex. In contrast, the HCl interaction with WF[sub 6], as well as MoF[sub 6] produced two distinctly different 1:1 complexes. The 2862.1-cm[sup [minus]1] absorption due to the antihydrogen-bonded complex, WF[sub 6]-ClH, was slightly more intense than the 2866.2 cm[sup [minus]1] absorption due to the antihydrogen-bonded complex, WF[sub 6]-ClH, was slightly more intense than the 2866.2-cm[sup [minus]1] absorption of the hydrogen-bonded complex, WF[sub 6]-HCl. The frequencies and relative intensities of the absorptions for the MoF[sub 6] complexes with HCl were very similar to those of their WF[sub 6] counterparts.
DOE Contract Number:
AC05-84OR21400
OSTI ID:
6769027
Journal Information:
Inorganic Chemistry; (United States), Journal Name: Inorganic Chemistry; (United States) Vol. 30:20; ISSN 0020-1669; ISSN INOCAJ
Country of Publication:
United States
Language:
English