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Vibrational analysis of the ubiquitous interstellar molecule cyclopropenylidene (c-C3H2): the importance of numerical stability
Authors:W. James Morgan  Ryan C. Fortenberry  Timothy J. Lee
Affiliation:1. Center for Computational Quantum Chemistry (CCQC), University of Georgia, Athens, GA, USAORCID Iconhttps://orcid.org/0000-0002-5914-0943;2. Department of Chemistry &3. Biochemistry, University of Mississippi, University, MS, USAORCID Iconhttps://orcid.org/0000-0003-4716-8225;4. NASA Ames Research Center, Moffett Field, CA, USAORCID Iconhttps://orcid.org/0000-0002-2598-2237
Abstract:
Keywords:Interstellar medium  infrared spectroscopy  numerical precision  QFF  CBS
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