The results of some molecular-orbital caIculations on some transition-metal complexes according to a nove1 allvalence electron method are summarized. A comparison is made between the CalcuIated and experimental chargetransfer spectra. In addition, attention is drawn to the remarkable sequence of the
The Directionality of d-Orbitals and Molecular-Mechanics Calculations of Octahedral Transition-Metal Compounds
✍ Scribed by Peter Comba; Marc Ströhle; Trevor W. Hambley
- Publisher
- John Wiley and Sons
- Year
- 1995
- Tongue
- German
- Weight
- 329 KB
- Volume
- 78
- Category
- Article
- ISSN
- 0018-019X
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