Journal
FRONTIERS IN CHEMISTRY
Volume 5, Issue -, Pages -Publisher
FRONTIERS MEDIA SA
DOI: 10.3389/fchem.2017.00111
Keywords
metal-organic frameworks; MIL53; phase transition; multiconfigurational methods; spin state; potentialhypersurface
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Funding
- Stiftung der deutschen Wirtschaft
- ERASMUS+
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Multiconfigurational methods are applied to study electronic properties and structural changes in the highly flexible metal-organic framework MIL53(Cr). Via calculated bending potentials of angles, that change the most during phase transition, it is verified that the high flexibility of this material is not a question about special electronic properties in the coordination chemistry, but about overall linking of the framework. The complex posseses a demanding electronic structure with delocalized spin density, antifferomagnetic coupling and high multi-state character requiring multiconfigurational methods. Calculated properties are in good agreement with known experimental values confirming our chosen methods.
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