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Aiming for dynamic behaviours of molecular metal chains.

Tomoaki TanaseKanako NakamaeYasuyuki UraTakayuki Nakajima
Published in: Dalton transactions (Cambridge, England : 2003) (2022)
The dynamical functions of molecular metal chains, that could be derived from unique physical and chemical properties coupled with self-assembly of metal chain components, have largely been unexplored, and this review paper focuses on the dynamic behaviours of Pd chains supported by linear tetraphosphines, meso - and rac -Ph 2 PCH 2 P(Ph)CH 2 P(Ph)CH 2 PPh 2 recently reported, and the current development on fine-tuning of metal chains by introducing heterometal atoms, i.e. heterometallic molecular metal chains, that are considered as promising dynamical components in the next generation.
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