IR, Raman and computational study of lithium trifluoromethanesulfonate
نویسنده
چکیده
The vibrational wavenumbers of Lithium trifluoromethanesulfonate were calculated using Gaussian03 software package at different levels and the fundamental modes are assigned. The predicted infrared intensities, Raman activities and first hyperpolarizability are reported. The calculated wavenumbers and geometrical parameters are in agreement with the reported experimental values.
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