Abstract
The infra‐red spectra from 2–25μ have been obtained for S8 as solid and in CS2solution; for S2Cl2 as liquid and in CS2solution; and for P4 in CS2solution. A satisfactory assignment of the Raman and infra‐red spectrum of S8 has been made on the basis of D 4d symmetry. The spectrum and valence force calculations are consistent with the C2structure for S2Cl2, and together with the electron diffraction data exclude the C2v form. The vibrational spectrum of P4 is interpreted unequivocally on the basis of the tetrahedral structure (Td ).

This publication has 7 references indexed in Scilit: