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A Cost-Effective Semi-Ab Initio Approach to Model Relaxation in Rare-Earth Single-Molecule Magnets
UploadAnisotropy of CoII transferred to the Cr7Co polymetallic cluster via strong exchange interactions
Download from doi.orgMagnetic Exchange Interactions in the Molecular Nanomagnet Mn12
Download from www.research.manchester.ac.ukLow-field spin dynamics of Cr7Ni and Cr7Ni−Cu−Cr7Ni molecular rings as detected by μSR
Download from www.research.manchester.ac.ukPortraying entanglement between molecular qubits with four-dimensional inelastic neutron scattering
Download from doi.orgHeterodimers of heterometallic rings
Download from www.research.manchester.ac.ukDirect observation of finite size effects in chains of antiferromagnetically coupled spins
Download from www.nature.comLow temperature spin dynamics in Cr7Ni-Cu-Cr7Ni coupled molecular rings
Download from www.researchgate.netRelaxation dynamics in a Fe7nanomagnet
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