SIMBAD references

2024ApJ...974...73D - Astrophys. J., 974, 73 (2024/October-2)

Hunting for Sulfur-containing Molecules in Space: A Spectroscopic Characterization of Cyclopropenethione Based on High-level Ab Initio Calculations.

DAS S. and RAUHUT G.

Abstract (from CDS):

Cyclopropenethione falls into the class of complex organic molecules but has not yet been observed in the interstellar medium or any circumstellar disks. However, its existence is very likely, and thus this study provides high-level ab initio predictions, which may serve as reference data for future observations or experimental work. Rovibrational configuration interaction theory based on multidimensional potential energy surfaces being obtained from explicitly correlated coupled-cluster calculations has been used to predict the fundamental vibrational modes, the microwave spectrum, and low-lying rovibrational transitions. Rotational constants as well as quartic and sextic centrifugal distortion constants were obtained from vibrational perturbation theory.

Abstract Copyright: © 2024. The Author(s). Published by the American Astronomical Society.

Journal keyword(s): Computational methods - Spectral line lists - Molecular data - Molecular spectroscopic constants - Infrared spectroscopy

Simbad objects: 4

goto Full paper

goto View the references in ADS

To bookmark this query, right click on this link: simbad:2024ApJ...974...73D and select 'bookmark this link' or equivalent in the popup menu