## Abstract The application of theoretical methods based on the density functional theory with hybrid functionals provides good estimates of the exchange coupling constants for polynuclear transition metal complexes. The accuracy is similar to that previously obtained for dinuclear compounds. We pr
β¦ LIBER β¦
Magnetic exchange in transition metal complexes. 12. Calculation of cluster exchange coupling constants with the X.alpha.-scattered wave method
β Scribed by Ginsberg, A. P.
- Book ID
- 120191239
- Publisher
- American Chemical Society
- Year
- 1980
- Tongue
- English
- Weight
- 752 KB
- Volume
- 102
- Category
- Article
- ISSN
- 0002-7863
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