Photodissociation Processes Involving the SiH+ Molecular Ion: New Datasets for Modeling

This paper investigates the photodissociation of the SiH+ molecular ion, a non-symmetric diatomic species composed of silicon and hydrogen. We provide calculated molecular data and characterize electronic states, deriving cross-sections and spectral absorption rate coefficients as functions of temperature (1000–10,000 K) and EUV and UV wavelength. The calculations are performed within a quantum–mechanical framework of bound–free radiative transitions, using ab initio electronic potentials and dipole transition functions as inputs. In addition, we present a straightforward fitting formula that enables practical interpolation of photodissociation cross-sections and spectral rate coefficients, providing a novel closed-form representation of the dataset for modeling purposes. The resulting dataset provides a consistent and accessible reference for advanced photochemical modeling in laboratory plasmas and astrophysical environments.