## Abstract The unrestricted HF method in the INDO approximation with optimized geometry was used to describe the electronic structure of the hetero‐ring of verdazyl and the derivatives of the latter. The results obtained are in good agreement with the experimental EPR spectra of triphenylverdazyl
✦ LIBER ✦
Quantum Chemical Investigation of the Structure and Reactivity of Indole Derivatives of Tricarbonylchromium(0)
✍ Scribed by Eric Furet; François Savary; Jacques Weber; Ernst Peter Kündig
- Publisher
- John Wiley and Sons
- Year
- 1994
- Tongue
- German
- Weight
- 950 KB
- Volume
- 77
- Category
- Article
- ISSN
- 0018-019X
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