Search

This study calculates the potential energy curves of 12 Λ-S and 27 Ω states, which belong to the first dissociation channel of SiC + cation. The potential energy curves are computed with the complete active space self–consistent field method, which is followed by the valence internally multireference configuration interaction approach with the Davidson correction. The transition dipole moments are determined. Core-valence correlation and scalar relativistic correction, as well as extrapolation of the potential energies to the complete basis set limit are included. The spin-orbit coupling effect on the spectroscopic parameters and vibrational properties is evaluated. The vibrational band origins, Franck–Condon factors, and Einstein coefficients of spontaneous emissions are calculated. The rotationless radiative lifetimes of the vibrational levels are approximately 10 −5  s long for the e 2 Π state. The partial radiative lifetimes of vibrational levels are approximately 10 −7  s long for the 2 4 Π and 2 4 Σ − states, 10 −5 to 10 −6  s long for the 2 2 Σ − state and the first well of the 1 4 Π state, and very short for the second well of the 1 4 Π state. Overall, the emissions are strong for the 2 2 Σ − –c 2 Σ − , 2 4 Σ − –X 4 Σ − , 2 4 Π–X 4 Σ − transitions, and for the second well of the 1 4 Π–1 4 Σ + transition. The spectral range of emissions is determined. In terms of the radiative lifetimes and transition probabilities obtained in this paper, some guidelines for detecting these states are proposed via spectroscopy. These results can be used to measure the emissions from the SiC + cation, in particular, in interstellar clouds. [ABSTRACT FROM AUTHOR]