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• W1996042837 abstract "We predict the photoswitching magnetic properties of four substituted dihydropyrenes from density functional broken-symmetry calculations. The magnetic exchange coupling constants differ up to 9.44 cm(-1). The intramolecular exchange interactions are ferromagnetic in nature. The calculated coupling constants are much larger than those reported earlier for photomagnetic organic molecules." @default.
• W1996042837 created "2016-06-24" @default.
• W1996042837 creator A5031117762 @default.
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• W1996042837 date "2006-08-22" @default.
• W1996042837 modified "2023-10-16" @default.
• W1996042837 title "Density Functional Theory Prediction of Enhanced Photomagnetic Properties of Nitronyl Nitroxide and Imino Nitroxide Diradicals with Substituded Dihydropyrene Couplers" @default.
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• W1996042837 doi "https://doi.org/10.1021/jp064913c" @default.
• W1996042837 hasPubMedId "https://pubmed.ncbi.nlm.nih.gov/16956233" @default.
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