Rovibrationally resolved photodissociation of HeH+
arXiv:1104.5702 · doi:10.1088/0004-637X/735/1/21
Abstract
Accurate photodissociation cross sections have been obtained for the A-X electronic transition of HeH+ using ab initio potential curves and dipole transition moments. Partial cross sections have been evaluated for all rotational transitions from the vibrational levels v"=0-11 and over the entire accessible wavelength range 100-1129 Angstrom. Assuming a Boltzmann distribution of the rovibrational levels of the X state, photodissociation cross sections are presented for temperatures between 500 and 12,000 K. A similar set of calculations was performed for the pure rovibrational photodissociation in the X-X electronic ground state, but covering photon wavelengths into the far infrared. Applications of the cross sections to the destruction of HeH+in the early Universe and in UV-irradiated environments such as primordial halos and protoplanetary disks are briefly discussed.
References in corpus (3)
Cited by in corpus (7)
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- Determination of photodissociation and radiative association cross sections from the same time-dependent calculation
- Non-thermal photons and direct photodissociation of H2, HD and HeH+ in the chemistry of the primordial Universe