## Abstract High resolution He (IΞ±) and He (IIΞ±) photoelectron spectra of cubane are reported. The assignments of the bands to different states of the cubane radical cation are made on the basis of __ab initio__ STOβ3G and MINDO/3 calculations, using geometries optimized within each treatment. The
Electronic structure of aryl- and carbonyl-containing diazomethane derivatives, as disclosed by photoelectron spectroscopy
β Scribed by A. S. Vorob'ev; I. I. Furlei; Yu. Z. Ekov; A. M. Nazarov; G. A. Yamilova; U. M. Dzhemilev; V. A. Dokichev
- Book ID
- 112386838
- Publisher
- Springer
- Year
- 1993
- Tongue
- English
- Weight
- 310 KB
- Volume
- 42
- Category
- Article
- ISSN
- 1573-9171
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