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We present a modified version of the Judd-Ofelt theory, which describes the intensities of f-f transitions for trivalent lanthanide ions (Ln3+) in solids. In our model, the properties of the dopant are calculated with well-established atomic-structure techniques, while the influence of the crystal-field potential is described as a perturbation, by three adjustable parameters. Compared to our previous work (Hovhannesyan et al., 2022 [28]), the spin-orbit interaction within the first excited configuration 4f w − 1 5d is described in a perturbative way, whereas it is exactly taken into account in the ground configuration 4f w , using all the eigenvector components of the free-ion levels. Moreover, the wavelength-dependence of the refractive index of the host material is also accounted for. We test the validity of our model on three ions: Eu3+, Nd3+ and Er3+. The results of the extension are satisfactory, we are able to give a physical insight into all the transitions within the ground electronic configuration, and also to reproduce quantitatively experimental absorption oscillator strengths. We also performed calculations of standard JO parameters, and the results are in good agreement with the values reported in the literature. The code used to make the calculations is available on GitLab. • An extension of Judd-Ofelt theory is developed. • The model is based on accurately calculated free-ion properties. • Model is validated on trivalent Eu, Nd and Er. [ABSTRACT FROM AUTHOR]