Analytic Linear Vibronic Coupling Method for First-Principles Spin-Dynamics Calculations in Single-Molecule Magnets
Author:
Affiliation:
1. Department of Chemistry, The University of Manchester, Manchester M13 9PL, U.K.
Funder
Royal Society
H2020 European Research Council
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry,Computer Science Applications
Link
https://pubs.acs.org/doi/pdf/10.1021/acs.jctc.2c00611
Reference54 articles.
1. Reading and writing single-atom magnets
2. Electronic read-out of a single nuclear spin using a molecular spin transistor
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4. Molecular magnetic hysteresis at 60 kelvin in dysprosocenium
5. Exploiting single-ion anisotropy in the design of f-element single-molecule magnets
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2. Correction to Analytic Linear Vibronic Coupling Method for First-Principles Spin-Dynamics Calculations in Single-Molecule Magnets;Journal of Chemical Theory and Computation;2024-03-29
3. Vibronic effects on the quantum tunnelling of magnetisation in Kramers single-molecule magnets;Nature Communications;2024-01-12
4. Intramolecular bridging strategies to suppress two-phonon Raman spin relaxation in dysprosocenium single-molecule magnets;Physical Chemistry Chemical Physics;2024
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