ROTATIONAL ANALYSIS OF THE $^{3}B_{1}\leftarrow^{1}{A}_{1}$ BANDS OF SULFUR DIOXIDE

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1971

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Ohio State University

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Some bands of the 3880\AA triplet-singlet system of sulfur dioxide have been rotationally analyzed. The transitions observed are ΔK=±1,ΔN=0,±1 and $\pm$2, with small spin-rotation and spin-spin interaction characteristic of case (b) coupling. In the asymmetric region of the band the strong sub-branches are: F1 component, ΔN=0 and −2; Fi component, ΔN=±1 ; and in the F3 component, ΔN=0 and +2. The active spin function is therefore a2>. Together with the identity of “missing” levels, the results prove that the upper state of the transition is 3B1, in agreement with simple m.o. predictions. Constants for the 0-0 band are given (in cm−1) in the Table below. Results for other transitions in the system will be discussed. [FIGURE]

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Author Institution: Photochemistry Unit, University of Western Ontario

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