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Replicación de datos para el título de : "Lanthanide Single Molecule Magnets: Relation Between Crystal Packing and Tunnelling Relaxation Time"

ARAVENA, DANIEL ALEJANDRO
Usach Dataverse OAI Archive · Datasets · License: CC BY 4.0
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Results for quantum tunneling time simulations on molecular crystals from the CCDC database (as discussed in the article "Lanthanide Single Molecule Magnets: Relation Between Crystal Packing and Tunnelling Relaxation Time"). Simulations were performed using the UandTau software, which is available
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