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.
No abstract available

Publication types

  • Published Erratum