Chemical evolution during molecular cloud formation triggered by an interstellar shock wave: dependence on shock parameters and comparison with molecular absorption lines

We investigate chemistry in the compression layer behind the interstellar shock waves, where molecular cloud formation starts. We perform three-dimensional magnetohydrodynamics simulations of converging flows of atomic gas with shock parameters of inclination between the interstellar magnetic field and the shock wave, pre-shock density, and shock velocity. Then we derive one-dimensional mean-flow models, along which we calculate a detailed gas-grain chemical reaction network as a post process with various chemical parameters, i.e. cosmic ray ionization rate, abundances of polycyclic aromatic hydrocarbons (PAHs), and metals in the gas phase. While carbon chains reach their peak abundances when atomic carbon is dominant in the pseudo-time-dependent models of molecular clouds, such behaviour is less significant in our models since the visual extinction of the compression layer is low (less than or similar to 1 mag) when atomic carbon is abundant. Carbon chains, CN, and HCN increase at A(V)greater than or similar to 1 mag, where the gas phase C/O ratio increases due to water ice formation. Shock parameters affect the physical structure and the evolutional time-scale of the compression layer, and thus molecular evolution. Carbon chains are more abundant in models with higher post-shock density and slower gas accumulation. We calculate molecular column densities in the compression layer and compare them with the observations of diffuse and translucent clouds, which show reasonable agreement for water ice, carbon chains, and HCO+. The observed variation of their column densities could be due to the difference in shock parameters and chemical parameters. The column density of CN is overestimated, for which we discuss possible reasons.