
%0 Journal Article
%A Hooper, MA 
%A James, DW 
%T Vibrational spectra of arsenic triiodide
%J Australian Journal of Chemistry
%D 1968/10/01
%V 21
%N 10
%P 2379-2383
%K 
%R https://doi.org/10.1071/CH9682379
%U https://www.publish.csiro.au/paper/CH9682379 
%X The Raman spectrum of AsI3 has been determined in solution in CS2 and in the solid state. For the solution the assignment of Stammreich, Forneris, and Tavares has been confirmed by polarization studies. In the solid state it is shown that assignment of the spectrum is only possible on the basis of space group symmetry and an earlier assignment based on point group C3v is in error. The solid state frequencies (R3 symmetry) are v1(Ag) 185 cm-l, v2(Ag) 75 cm-l, v3(Au) 201 cm-l, v4(Au) 102 cm-1, v5(Eg) 205 cm-1, v6(Eg) 50 cm-l, v7(Eg) 216 cm-1, v8(Eg) 74 cm-1. 
