Double-hybrid density functional theory for g-tensor calculations using gauge including atomic orbitals
Author:
Affiliation:
1. Max-Planck-Institut für Kohlenforschung, Mülheim an der Ruhr, Germany
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
https://aip.scitation.org/doi/pdf/10.1063/5.0013799
Reference77 articles.
1. F. Neese, eMagRes (John Wiley & Sons, Ltd., 2017), pp. 1–22.
2. On the Origin of Spin‐Hamiltonian Parameters
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