A Cost-Effective Semi-Ab Initio Approach to Model Relaxation in Rare-Earth Single-Molecule Magnets.
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J Phys Chem Lett. 2021 Sep 16;12(36):8826-8832. doi: 10.1021/acs.jpclett.1c02367. Epub 2021 Sep 7.
J Phys Chem Lett. 2021.
PMID: 34491740
Free PMC article.