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A Critical Validation of Density Functional and Coupled-Cluster Approaches for the Calculation of EPR Hyperfine Coupling Constants in Transition Metal Complexes

✍ Scribed by Munzarová, Markéta; Kaupp, Martin

Book ID: 121205324
Publisher: American Chemical Society
Year: 1999
Tongue: English
Weight: 256 KB
Volume: 103
Category: Article
ISSN: 1089-5639
DOI: 10.1021/jp992303p

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