Issue 0, 1972

Molecular spectra of OCSe

Abstract

The absorption spectra of OCSe vapour have been recorded in the i.-r. (300–5000 cm–1) and u.-v. (2600–1350 Å) regions. Several electronic transitions were identified, which always display progressions in ν3 and possibly ν1, except the first transition at 4.89 eV, where ν2 is active: this absorption has been assigned to a bent-linear trasition. An upper limit to the dissociation energy of OC—Se bond (3.1 eV) was obtained from linear extrapolation of the ν3 progression of the second transition at 5.83 eV.

Article information

Article type
Paper

J. Chem. Soc., Faraday Trans. 2, 1972,68, 615-621

Molecular spectra of OCSe

M. Bavia, G. D. Lonardo, G. Galloni and A. Trombetti, J. Chem. Soc., Faraday Trans. 2, 1972, 68, 615 DOI: 10.1039/F29726800615

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