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- W2950481807 abstract "On the basis of broken symmetry molecular orbital calculations, a method is developed to estimate antiferromagnetic coupling constants for polynuclear transition metal complexes containing three or more metal sites." @default.
- W2950481807 created "2019-06-27" @default.
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- W2950481807 date "1988-05-24" @default.
- W2950481807 modified "2023-10-18" @default.
- W2950481807 title "ChemInform Abstract: Broken Symmetry Analysis of Spin Coupling in Iron-Sulfur Clusters." @default.
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- W2950481807 doi "https://doi.org/10.1002/chin.198821001" @default.
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