Abstract
•Excitation energies and lifetimes for the lowest 236 fine-structure levels of Zr XXXV are calculated.•Wavelengths, transition rates, weighted oscillator strengths, and line strengths for E1, M1, E2, and M2 transitions of Zr XXXV are calculated.•The calculations are performed using the fully relativistic multiconfiguration Dirac-Hartree-Fock (MCDHF) method.•The present MCDHF energies, wavelengths, and electric dipole oscillator strengths are compared with other available theoretical results.
Excitation energies, wavelengths, transition probabilities, weighted oscillator strengths, and line strengths for electric dipole (E1), magnetic dipole (M1), electric quadrupole (E2), and magnetic quadrupole (M2) transitions between the states of the 2s22p2, 2s2p3, 2p4, 2s22p3l, 2s2p23l, and 2p33l(l = s, p, d) configurations are calculated using the multiconfiguration Dirac-Hartree-Fock (MCDHF) method for C-like Zr XXXV. The Breit interaction and quantum electrodynamics (QED) contributions are included in the relativistic configuration interaction calculations. The calculated energies, wavelengths, and oscillator strengths are compared with the other theoretical results.