期刊
CHEMICAL PHYSICS LETTERS
卷 367, 期 5-6, 页码 737-746出版社
ELSEVIER SCIENCE BV
DOI: 10.1016/S0009-2614(02)01762-1
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A new, non-empirical, DFT based ligand field (LF) model is proposed. The calculation involves two steps: (i) an average of configuration (AOC), with equal occupation of the d-orbitals is carried out, (ii) with these Kohn-Sham orbitals kept frozen, the energies of all single determinants (SD) within the whole LF-manyfold is performed. These energies are then used to estimate all the Racah- and LF-parameters needed in a conventional LF-calculation. The results of this first-principle prediction are in very good agreement with the experimental values. Test calculation of tetrahedral Cr-(IV) and Ni-(II) complexes are used to validate the new model and to analyze the parameters of the LF. (C) 2002 Elsevier Science B.V. All rights reserved.
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