A Cost-Effective Semi-Ab Initio Approach to Model Relaxation in Rare-Earth Single-Molecule Magnets. (2021)

First Author: Garlatti E
Attributed to:  Designing Highly Axial Lanthanide Single Molecule Magnets funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1021/acs.jpclett.1c02367

PubMed Identifier: 34491740

Publication URI: http://europepmc.org/abstract/MED/34491740

Type: Journal Article/Review

Volume: 12

Parent Publication: The journal of physical chemistry letters

Issue: 36

ISSN: 1948-7185