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The ionization potentials, transition energies, and oscillator strengths of Li and Li-like C 3+ and Al 10+ are computed at different plasma environments with the Fock-space multireference coupled-cluster theory to examine the parametric dependence of these properties on plasma density and/or temperature. The results presented here show that the ionization and transition energies as well as the oscillator strengths are very sensitive to the plasma environment. It further shows that the spectral lines corresponding to n = 0 transitions for Li-like C 3+ and Al 10+ are blueshifted, whereas the lines associated to n = 0 are redshifted (n is the principal quantum number).

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