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A Potential New Dimension of Astrophysical Aromatic Functionalization: Phosphaethynyl (CP) Derivatives
Quantum chemical computations outline a thermodynamically viable, low-temperature, gas-phase formation pathway for phosphaethynyl cyclopropenylidene ($c$-C$_3$HCP), resulting from cyclopropenylidene ($c$-C$_3$H$_2$) and the phosphaethynyl (CP) radical. Given the detections of both $c$-C$_3$H$_2$ and
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