VIBRATIONAL-ROTATIONAL INTERACTIONS IN THE INFRARED SPECTRUM OF $C_{2}D_{2}$.

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1969

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Ohio State University

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The infrared spectrum of dideuteroacetylene, C2D2, is considerably complicated by the presence of numerous hot'' bands originating from the two low-lying levels, $0001^{1}0^{0} (\Pi_{g})$ and $0000^{0}1^{1} (\Pi_{u})$. Rotational analysis of these hot'' bands brought to light strong interactions among states with (v4+v5)⩾2: for example, in the group of interacting states 0002000,0002200,0000020, and 0000022, the separation between 0002000 and 0002200 is only ∼0.35cm−1 resulting in a very strong perturbation of the rotational levels of the Δg(c) and Σg+ states (the Δg(d) state shows regular behaviour). Transitions involving Σu and Σg states have also been identified for the first time in a vibrational-rotational spectrum.


Author Institution: Division of Pure Physics, National Research Council of Canada; Department of Physics, The Ohio State University

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