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1.	Klintenberg, M, et al. (author) Calculation of energy levels and polarized oscillator strengths for Nd3+:YAG 1997 In: PHYSICAL REVIEW B-CONDENSED MATTER. - : AMER INST PHYSICS. - 0163-1829. ; 55:16, s. 10369-10375 Journal article (other academic/artistic)abstract The effect of an electrostatic crystal-field (CF) model on energy levels and oscillator strengths for Nd3+:YAG (where YAG denotes yttrium aluminum garnet) has been studied. Three-parameters for the correction of the Slater integrals F-2, F-4, and F-6 and
2.	Klintenberg, M, et al. (author) Effect of configuration interaction on calculated polarized UV-VIS absorption spectra: A molecular dynamics based study 1997 In: PHYSICAL REVIEW B-CONDENSED MATTER. - : AMER INST PHYSICS. - 0163-1829. ; 56:20, s. 13006-13011 Journal article (other academic/artistic)abstract Inclusion of configuration interaction through the use of second-order perturbation theory in the calculation of the 364x364 energy matrix for Nd3+ in Nd3+:YAG and Nd3+:LiYF4 is shown to improve agreement with experimentally observed polarized W-VIS absor

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