Correction to: Performance of the DLPNO-CCSD and recent DFT methods in the calculation of isotropic and dipolar contributions to 14 N hyperfine coupling constants of nitroxide radicals

J Mol Model. 2021 Sep 24;27(10):298. doi: 10.1007/s00894-021-04913-y.
No abstract available

Publication types

  • Published Erratum