Development of molecular fragment interaction method for designing organic ferromagnets (Q338808)
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scientific article; zbMATH DE number 6648400
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| English | Development of molecular fragment interaction method for designing organic ferromagnets |
scientific article; zbMATH DE number 6648400 |
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Development of molecular fragment interaction method for designing organic ferromagnets (English)
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7 November 2016
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high-spin stability
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lowest unoccupied molecular orbital
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molecular fragment interaction method
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nonbonding molecular orbital
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organic ferromagnets
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0.8049319
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0.79070926
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0.7849783
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0.78073287
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