Full conformational analysis on the cyclodecyl cation was performed at the HFr6-31G\*\* level of theory. The most stable conformer is established as having a boat᎐chair structure with a 1,5-transannular interaction and a symmetrical and bent -hydrido bridge, which involves a two-electron three-cente
✦ LIBER ✦
Theoretical study of the structure and NMR properties of μ-hydrido-bridged carbocations and carbodications
✍ Scribed by V Galasso
- Book ID
- 108430782
- Publisher
- Elsevier Science
- Year
- 1999
- Tongue
- English
- Weight
- 142 KB
- Volume
- 241
- Category
- Article
- ISSN
- 0301-0104
No coin nor oath required. For personal study only.
📜 SIMILAR VOLUMES
Theoretical study of structure and NMR p
✍
V. Galasso
📂
Article
📅
1998
🏛
John Wiley and Sons
🌐
English
⚖ 180 KB
👁 1 views
Bis(μ-silylene)-Bridged Dinuclear Rhodiu
✍
Nakajima, Singo; Yokogawa, Daisuke; Nakao, Yoshihide; Sato, Hirofumi; Sakaki, Sh
📂
Article
📅
2004
🏛
American Chemical Society
🌐
English
⚖ 482 KB
The electronic structure and magnetic pr
✍
K. Koizumi; M. Shoji; Y. Kitagawa; H. Ohoyama; T. Kasai; K. Yamaguchi
📂
Article
📅
2006
🏛
Springer
🌐
English
⚖ 233 KB
Theoretical Study of the Structural and
✍
De Kerpel, Jan O. A.; Pierloot, Kristine; Ryde, Ulf; Roos, Björn O.
📂
Article
📅
1998
🏛
American Chemical Society
🌐
English
⚖ 100 KB
A theoretical study of the structure and
✍
J.R. Sabin; H. Kim
📂
Article
📅
1971
🏛
Elsevier Science
🌐
English
⚖ 500 KB
An nb initio LCCO Al0 SCI? olcuhtion with a full geometry srarch is urried out on CC)>. The structure is dctermined to have Czv symmetry with C-O hot??. bngths of 1.265 .A and 1 A73 A and a bond angk of 66.X". The unique oxygen atom is apparently of the cubouyl type and there is a weak bond between
A C-13 NMR and theoretical study of the
✍
F. Bernardi; L. Lunazzi; A. Ricci; G. Seconi; G. Tonachini
📂
Article
📅
1986
🏛
Elsevier Science
🌐
French
⚖ 265 KB