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- W2079841919 abstract "Theoretical calculations were carried out for dimeric coordinates extracted from X-ray analysis of imidazol-2-yl (1) and benzimidazol-2-yl (2) nitronyl nitroxides to investigate magnetic interaction pathways. Calculated J values for both full and simplified dimers reproduced experimental results satisfactorily, showing that direct SOMO-SOMO interaction mainly contributes to the magnetic interaction pathways." @default.
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- W2079841919 date "2003-04-01" @default.
- W2079841919 modified "2023-09-25" @default.
- W2079841919 title "Theoretical study on magnetic properties of imidazolyl nitronyl nitroxide derivatives" @default.
- W2079841919 doi "https://doi.org/10.1016/s0379-6779(02)00972-4" @default.
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