A Critical Validation of Density Functional and Coupled-Cluster Approaches for the Calculation of EPR Hyperfine Coupling Constants in Transition Metal Complexes
Year: 1999
Type: article
DOI: 10.1021/jp992303p
Authors: Markéta Munzarová, Martin Kaupp
Institution: Max Planck Institute for Solid State Research
Language: English
Subfield: Atomic and Molecular Physics, and Optics
Field: Physics and Astronomy
Domain: Physical Sciences
Open Access status: closed
OpenAlex ID: W2044237645