摘要
The magnetic coupling between the unpaired spin of nitroxyl group (>N--O) and itsneighbor sp^2 carbon atom has been studied in detail by UHF/6--31G and MP4/6-31G methods.and a number of conjugate nitroxyl diradicals have also been studied by ab initio UHFmethod. A simple topological rule about the ferromagnetic coupling between two nitroxylgroups has been revealed by our calculation. Based on this rule as well as ab initio cal-culation, some nitroxyl radical models of organic ferromagnets (OFM) have been proposed,and the possible way of synthesis has also been suggested. Moreover, the ab initio UHF-crystal orbital (UHF--CO) method has been used to characterize the electronic band struc-ture of one of the models. The ab initio UHF--CO results show that this model is a verypromising candidate of OFM,
The magnetic coupling between the unpaired spin of nitroxyl group (>N--O) and itsneighbor sp^2 carbon atom has been studied in detail by UHF/6--31G and MP4/6-31G methods.and a number of conjugate nitroxyl diradicals have also been studied by ab initio UHFmethod. A simple topological rule about the ferromagnetic coupling between two nitroxylgroups has been revealed by our calculation. Based on this rule as well as ab initio cal-culation, some nitroxyl radical models of organic ferromagnets (OFM) have been proposed,and the possible way of synthesis has also been suggested. Moreover, the ab initio UHF-crystal orbital (UHF--CO) method has been used to characterize the electronic band struc-ture of one of the models. The ab initio UHF--CO results show that this model is a verypromising candidate of OFM,
