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Fig. 6

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Main formation and destruction pathways of HNC as predicted by the chemical model for the two extreme binding energy (BE) values. In the lower figure (BE = 5280 K), the dashed arrow represents an alternative pathway for the formation of HNC through H-abstraction from H2CN. This pathway becomes prominent when the gas-phase abundance of NH3 is low, thereby inhibiting the formation via the reaction between NH3 and HCNH+.

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