## Abstract The geometric and electronic structure of formally d^6^ tris‐biphosphinine [M(bp)~3~]^__q__^ and tris‐bipyridine [M(bpy)~3~]^__q__^ complexes were studied by means of DFT calculations with the B3LYP functional. In agreement with the available experimental data, Group 4 dianionic [M(bp)~
✦ LIBER ✦
A 2,2‘-Biphosphinine Dianion: Synthesis and Reactivity
✍ Scribed by Rosa, Patrick; Ricard, Louis; Mathey, François; Le Floch, Pascal
- Book ID
- 126023374
- Publisher
- American Chemical Society
- Year
- 1999
- Tongue
- English
- Weight
- 96 KB
- Volume
- 18
- Category
- Article
- ISSN
- 0276-7333
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