Correction to Analytic Linear Vibronic Coupling Method for First-Principles Spin-Dynamics Calculations in Single-Molecule Magnets
J Chem Theory Comput
.
2024 Apr 9;20(7):2969-2970.
doi: 10.1021/acs.jctc.4c00239.
Epub 2024 Mar 29.
Authors
Jakob Staab
,
Nicholas Chilton
PMID:
38552184
PMCID:
PMC11008092
DOI:
10.1021/acs.jctc.4c00239
No abstract available
Publication types
Published Erratum