Systematic Theoretical Study on the Interstellar Carbon Chain Molecules
Emmanuel E. Etim, Prasanta Gorai, Ankan Das, Sandip K. Chakrabarti,, Elangannan Arunan

TL;DR
This study uses high-level quantum chemical calculations to analyze the stability and abundance of interstellar carbon chain molecules, proposing candidates for future astronomical observations based on their stability and kinetic factors.
Contribution
It provides a comprehensive theoretical investigation of interstellar carbon chains, linking stability with observability and suggesting new molecules for detection.
Findings
Observed molecules are more stable than unobserved ones.
60% of observed molecules are odd-numbered carbon chains.
Stability correlates with the likelihood of detection in space.
Abstract
In an effort to further our interest in understanding basic chemistry of interstellar molecules, we carry out here an extensive investigation of the stabilities of interstellar carbon chains; Cn, H2Cn, HCnN and CnX (X=N, O, Si, S, H, P, H-, N-). These sets of molecules accounts for about 20% of all the known interstellar and circumstellar molecules, their high abundances therefore demand a serious attention. High level ab initio quantum chemical calculations are employed to accurately estimate enthalpy of formation, chemical reactivity indices; global hardness and softness; and other chemical parameters of these molecules. Chemical modeling of the abundances of these molecular species has also been performed. Of the 89 molecules considered from these groups, 47 have been astronomically observed, these observed molecules are found to be more stable with respect to other members of the…
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