Computational insight into magnetic behavior and properties of the transition metal complexes with redox-active ligands: a DFT approach
2018 ◽
Vol 90
(5)
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pp. 811-824
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AbstractVarious aspects related to the use of DFT method for the study of magnetic, geometry and energetic properties of transition metal complexes with redox-active ligands are considered. Particular attention is given to the correct choice of model compounds and methodology of the calculations.
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2020 ◽
Vol 414
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pp. 213240
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