Computational and Spectroscopic Studies of Carbon Disulfide
I. B. Adilina, F. Aulia, M. A. Fitriady,
F. Oemry,
R. R. Widjaya, and S. F. Parker
Abstract ---
The vibrational spectroscopy of CS2 has been investigated many
times in all three phases.However, there is still some ambiguity about
the location of two of the modes in the solid state. The aim of this work
was to locate all of the modes by inelastic neutron scattering (INS)
spectroscopy,(which has no selection rules), and to use periodic density
functional theory to provide a complete and unambiguous assignment of
all the modes in the solid state. A comparison of the observed and
calculated INS spectra shows generally good agreement. All four of the
ν2 bending mode components are calculated to fall within
14 cm-1. Inspection of the spectrum shows that there are no
bands close to the intense feature at 390 cm-1 (assigned to
ν2); this very strongly indicates that the Au mode is within
the envelope of the 390 cm-1 band. Based on a simulation of
the band shape of the 390 cm-1 feature, the most likely
position of the optically forbidden component of the ν2
bending mode is 393 ± 2 cm-1. The calculations show that the
optically inactive Au translational mode is strongly dispersed, so it
does not result in a single feature in the INS spectrum.
Molecules 25, 1901 (2021)
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