Optimized metal᎐ligand M᎐L bond lengths for 17 classical Werner-type transition-metal Ž . complexes were calculated using the local density approximation LDA and a gradient-Ž . ## corrected GC extension. GCs lengthen the bonds by between 0.02 and 0.09 A relative to ˚the LDA results. The latter ran
✦ LIBER ✦
The relative merits of galactic density functions: An orbit computational viewpoint
✍ Scribed by K. A. Innanen; A. G. Ryman
- Publisher
- Springer Netherlands
- Year
- 1972
- Tongue
- English
- Weight
- 380 KB
- Volume
- 17
- Category
- Article
- ISSN
- 0004-640X
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