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Rotational spectroscopy of the thioformaldehyde isotopologues H <sub>2</sub> CS and H <sub>2</sub> C <sup>34</sup> S in four interacting excited vibrational states and an account on the rotational spectrum of thioketene, H <sub>2</sub> CCS
AbstractAn investigation of the rotational spectrum of the interstellar molecule thioformaldehyde between 110 and 377 GHz through a pyrolysis reaction revealed a multitude of absorption lines assignable to H2CS and H2C34S in their lowest four excited vibrational states besides lines of numerous thioformaldehyde isotopologues in their ground vibrational states reported …