Abstract

The infrared emission spectrum of the CS a′3Σ+- a3Π transition has been observed with a FT spectrometer in the 1800–10,500 cm−1 region. Thirteen bands were analyzed to obtain molecular constants in 4 (v = 0–3) vibrational states of a3Π and 7 (v = 0–6) vibrational states of a′3Σ+, where the effects of perturbations from nearby states were taken into account directly by using an energy matrix that includes off-diagonal spin-orbit and rotational interactions. Due to the large spin-orbit interaction, inclusion of higher-order terms of the perturbation was necessary for the fitting. The vibrational energies of v = 0–5 in a′3Σ+ have been determined experimentally for the first time, and a simultaneous analysis with the previous data of v = 7–22 gives Te0 = 30689.40(40), ωe = 830.680(87), ωexe = 5.0372(38) cm−1 for a′3Σ+, with one standard deviation in parentheses.

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