A computational modeling of the structure, frontier molecular orbital (FMO) analysis, and global and local reactive descriptors of a phytochemical `coumestrol' (Q3383174)

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scientific article; zbMATH DE number 7399357
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    A computational modeling of the structure, frontier molecular orbital (FMO) analysis, and global and local reactive descriptors of a phytochemical `coumestrol'
    scientific article; zbMATH DE number 7399357

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