A b initio SCF and CI calculations on the cationic and neutral complexes of formaldehyde and lithium are reported. For the cationic complex CH20/Li+, the stabilization energy of 41.7 kcaVmol obtained from the SCF calculation increases to 51.6 kcaVmol if a configuration interaction is introduced. For
✦ LIBER ✦
Formation of coordinate covalent complex between lithium and 8-quinolinol
✍ Scribed by Stephen G. Schulman; Marian S. Rietta
- Publisher
- John Wiley and Sons
- Year
- 1971
- Tongue
- English
- Weight
- 259 KB
- Volume
- 60
- Category
- Article
- ISSN
- 0022-3549
No coin nor oath required. For personal study only.
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## Abstract From the two nitrogen‐rich ligands BT^2−^ (BT=5,5′‐bitetrazole) and BTT^3−^ (BTT=1,3‐bis(1__H__‐tetrazol‐5‐yl)triazene), a series of novel rare earth metal complexes were synthesised. For the BT ligand, a vast number of these complexes could be structurally characterised by single‐cryst