VIBRATIONAL-ROTATIONAL INTERACTIONS IN THE INFRARED SPECTRUM OF $C_{2}D_{2}$.
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The infrared spectrum of dideuteroacetylene, 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
Author Institution: Division of Pure Physics, National Research Council of Canada; Department of Physics, The Ohio State University