Intermediate neglect of differential overlap INDO calculations were used to study the structure of C CH . It was found that the CH group is mainly added to the C αC 70 2 2 I II Ε½ . C represents the first kind of carbon atom and so on or the C αC bond in C and I III III 70 a cyclopropane feature with
The structures and electronic absorption spectra of substituted phenyldiacetylenes: experimental and theoretical studies
β Scribed by V. I. Baranovski; E. N. Pisarevskaya; O. V. Vinogradova; O. V. Sverdlova; I. A. Balova
- Publisher
- Springer
- Year
- 2007
- Tongue
- English
- Weight
- 312 KB
- Volume
- 56
- Category
- Article
- ISSN
- 1573-9171
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