ROTATIONAL STRUCTURE OF THE 3800A ABSORPTION SYSTEM OF $SO_{2^{*}$

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1956

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Ohio State University

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The geometry of the excited electronic state associated with the 3800A absorption system of SO2 vapor has been recently determined by a quantitative application of the Frank-Condon principle.(1) The results reported are r=r+0.0601.492A, and 2θ=2θ−54=12436. These data yield the constants of the rotational structure, namely 2Δ(AB¯)=0.396 cm−1 and 2AB¯=−0.071cm−1. In order to check these results, and in order to remove the uncertainty as to the polarization of the bands of this system,(2)(3) the resolvable features of the rotational structure of the bands are being examined. Preliminary measurements yield 2Δ(AB¯)=0.438+0.03 cm−1 and 2B¯=−0.080+0.008 cm−1 confirming the results based on the Frank-Condon principle. Although the polarization of these bands has not yet been determined with certainty, it is expected that this can be reported soon.

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Supported by the Air Force Office of Scientific Research of the ARDC under contract No. AF18 (600) - 439. (1) M. L. Coffman, J. M. Corgan, C. M. Loyd, and J. B. Coon, Bull. Am. Phys. Soc. 1, 90 (1956) (2) N. Metropolis, Phys. Rev. 60, 283 (1941) (3) R. S. Mulliken, Rev. Mod. Phys. 14, 204 (1942)


Author Institution: Department of Physics, A. and M. College of Texas

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