In Silico Molecular Engineering of Dysprosocenium-Based Complexes to Decouple Spin Energy Levels from Molecular Vibrations
Author:
Affiliation:
1. Instituto de Ciencia Molecular (ICMol), Universidad de Valencia, c/Catedrático José Beltrán, 2, 46980 Paterna, Spain
2. Department of Chemistry, University of Nevada, Reno, 1664 North Virginia Street, Reno, Nevada 89557-0216, United States
Funder
Division of Chemistry
Generalitat Valenciana
Ministerio de Ciencia e Innovación
European Regional Development Fund
Ministerio de Economía y Competitividad
European Cooperation in Science and Technology
H2020 European Research Council
Publisher
American Chemical Society (ACS)
Subject
General Materials Science,Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/acs.jpclett.9b02982
Reference26 articles.
1. Lanthanide Double-Decker Complexes Functioning as Magnets at the Single-Molecular Level
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4. Operating Quantum States in Single Magnetic Molecules: Implementation of Grover’s Quantum Algorithm
5. Molecular spins for quantum computation
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