A new linelist for the A3Π-X3Σ- transition of the NH free radical
A new linelist for the A3Π-X3Σ- electronic transition of NH has been prepared using line positions from the literature and calculated line intensities. High level ab initio calculations were performed with the MOLPRO program to obtain the A-X transition dipole moment function. Potential energy curves and line strengths were calculated with Le Roy's
Fernando, A. M. et al.
Advertised on:
9
2018