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
β¦ LIBER β¦
Theoretical studies on electronic structures of protein nanotubes
β Scribed by K. Fukasaku; K. Takeda; K. Shiraishi
- Book ID
- 108405103
- Publisher
- Elsevier Science
- Year
- 1997
- Tongue
- English
- Weight
- 67 KB
- Volume
- 67
- Category
- Article
- ISSN
- 0162-0134
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