Detailed ab initio CASSCF calculations coupled with periodic density functional theory studies on (Cp*)Dy(Cp iPr5 ) + molecule encapsulated in a metal‐organic framework (MOF) revealed that MOF encapsulation offers stability to these fragile molecules, keeping intact the U eff (barrier height for magnetization reversal) values. Most importantly, this encapsulation suppresses the key vibrations responsible for reducing the blocking temperature, offering a hitherto unknown strategy for a new generation of SIM‐based devices.
Bangar et al. (Sat,) studied this question.
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