High-level ab initio quartic force fields and spectroscopic characterization of C$_{2}$N$^{-}$
C. M. R. Rocha, H. Linnartz

TL;DR
This study provides highly accurate spectroscopic data and quartic force fields for C$_{2}$N$^{-}$'s isomers, aiding astronomical detection and understanding of small molecular anions in space.
Contribution
It introduces state-of-the-art quantum chemical calculations for C$_{2}$N$^{-}$, offering precise spectroscopic signatures and rotational spectra to support astronomical observations.
Findings
Achieved spectroscopic accuracy better than 0.1% for rotational constants.
Predicted vibrational fundamentals with 0.3% accuracy.
Derived rotational spectra for interstellar detection.
Abstract
While it is now well established that large carbon chain species and radiative electron attachment (REA) are key ingredients triggering interstellar anion chemistry, the role played by smaller molecular anions, for which REA appears to be an unlikely formation pathway, is as yet elusive. Advancing this research undoubtedly requires the knowledge of their astronomical abundances which, for the case of CN, is largely hindered by a lack of accurate spectroscopic signatures. In this work, we provide such data for both ground -CCN() and low-lying -CNC() isomers by means of state-of-the-art rovibrational quantum chemical techniques. Their quartic force fields are herein calibrated using a high-level composite energy scheme that accounts for extrapolations to both one-particle and (approximate) -particle basis set limits, in…
Peer Reviews
No public reviews on file for this paper yet. If you reviewed it on a platform where reviews are public (OpenReview, ICLR, NeurIPS, ICML), you can paste yours below so the community can read it here.
Videos
No videos yet. Explain this paper in a talk, walkthrough, or lecture? Add one.
