Ab initio calculations of the rotationally resolved infrared spectrum of KNa 2 +

Summary Ab initio variational calculations were performed on the rotationally resolved infrared spectrum of KNa₂⁺. A discrete potential energy surface was generated using the configuration interaction ansatz coupled with the frozen core approximation, from which an analytical representation was obtained using a power series expansion employing a Dunham expansion variable. This force field was embedded in an Eckart-Watson rovibrational Hamiltonian, from which eigenfunctions and eigenenergies were calculated. An SCF dipole moment surface was generated and used to calculate absolute line intensities and square dipole matrix elements between the vibrational ground state and the lowest-lying excited states for some of the most intense transitions within the P, Q and R branches.