CORIOLIS INTERACTIONS IN THE $\nu_{3}, \nu_{6}$, AND $\nu_{4}$ BANDS OF $D_{2}C0$

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1976

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Ohio State University

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The infrared vibration-rotation spectrum of D2CO vapor has been measured in the region from 1200 to 700cm−1 with resolution of about 0.07cm−1. Three bending bends ν3,ν6, and ν4 have been resolved and assigned by use of the Loomis-Wood diagrams and the ASSIGN diagrams.1 The levels with Ka=0−8 (for ν3), Ka =0−15 (for ν6) and Ka=0−14 (for ν4) are assigned. Besides the strong a-type Coriolis interaction between ν6 and ν4, a c-type Coriolis interaction between ν3 and ν6 and a b-type Coriolis interaction between ν3 and ν4 are observed. By a least-squares fit in the scheme of three-level Coriolis interactions, the molecular constants for the ν3,ν6, and ν4 states were determined: ν3=1100.44 cm−1,ν6=989.19 cm−1,ν4=938.02 cm−1,ξ64a=4.98 cm−1,ξ36c=0.68 cm−1, etc. The perturbed intensity distribution of the three bands is best simulated with the relative band moment of (−0.4:1.0:0.5) for $\nu_{3}: \nu_{6}: \nu_{4}).

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1 (a)W. B. Person and J. H. Newton, J. Chem. Phys. 61, 1040 (1974); the original paper introducing polar tensors was (b) J. F. Biarge, J. Herranz, and J. Morcillo, Anales Real Soc. Espan., Fis. Quim. (Madrid) A57, 81 (1961). 2 J. H. Newton and W. B. Person, J. Chem. Phys. 64, to be published (1976). Support extended this research by NSF Grant No. MPS-7421471 is gratefully acknowledged.


Author Institution: Department of Chemistry, Faculty of Science, The University of Tokyo

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