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• W4205126904 abstract "The Cover Feature illustrates how magnetic data of powder samples of oligonuclear transition metal complexes can be simulated and analysed from ab initio energy levels and wave functions obtained by spin orbit configuration interaction. More information can be found in the Article by Bodenstein, Heimermann, Fink, and van Wüllen." @default.
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• W4205126904 date "2022-01-04" @default.
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• W4205126904 title "Cover Feature: Development and Application of a Complete Active Space Spin‐Orbit Configuration Interaction Program Designed for Single Molecule Magnets (ChemPhysChem 1/2022)" @default.
• W4205126904 doi "https://doi.org/10.1002/cphc.202100870" @default.
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