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 the structures and electronic spectra of carbon chains CnN (n
β Scribed by Zhang, Yanxin; Li, Yuanyuan; Wang, Li; Zhang, Jinglai
- Book ID
- 121418508
- Publisher
- Springer
- Year
- 2013
- Tongue
- English
- Weight
- 401 KB
- Volume
- 133
- Category
- Article
- ISSN
- 1432-2234
No coin nor oath required. For personal study only.
π SIMILAR VOLUMES
Theoretical studies on the structures an
β
Qiwen Teng; Xuezhuang Zhao; Zun-Sheng Cai; Au Chin Tang
π
Article
π
1997
π
John Wiley and Sons
π
English
β 174 KB
π 2 views
Theoretical studies on structures and el
β
Yanxin Zhang; Jia Guo; Jinglai Zhang
π
Article
π
2012
π
Elsevier Science
π
English
β 946 KB
Theoretical Studies on Electronic Struct
β
Hongjian Zhao; Jia Zhou; Lingjing Hu; Qiwen Teng
π
Article
π
2009
π
John Wiley and Sons
π
English
β 78 KB
## Abstract Poly(4βvinylpyridine) was determined to possess conductivity in the experiment. In order to understand properties of the polymer, a series of 4βvinylpyridine oligomers were designed. The structures of these oligomers were optimized using density function theory (DFT) at B3LYP/6β31G(d) l
Theoretical study on the structures and
β
WeiQuan Tian; AiMin Ren; JiKang Feng; JingFu Guo; ChiaChung Sun
π
Article
π
2000
π
John Wiley and Sons
π
English
β 449 KB
π 2 views
Theoretical studies on structures and el
β
Jinglai Zhang; Xugeng Guo; Zexing Cao
π
Article
π
2010
π
Elsevier Science
π
English
β 287 KB
Theoretical studies on the electronic st
β
John O. Morley
π
Article
π
1994
π
Elsevier Science
π
English
β 871 KB