𝔖 Bobbio Scriptorium
✦   LIBER   ✦

Importance of Electronic Delocalization on the C−N Bond Rotation in HCX(NH 2 ) (X = O, NH, CH 2 , S, and Se)

✍ Scribed by Mo, Yirong; Schleyer, Paul von Ragué; Wu, Wei; Lin, Menghai; Zhang, Qianer; Gao, Jiali


Book ID
127126609
Publisher
American Chemical Society
Year
2003
Tongue
English
Weight
158 KB
Volume
107
Category
Article
ISSN
1089-5639

No coin nor oath required. For personal study only.


📜 SIMILAR VOLUMES


On the electronic origins of barriers to
✍ G. Robinet; C. Leibovici; J.-F. Labarre 📂 Article 📅 1972 🏛 Elsevier Science 🌐 English ⚖ 605 KB

## CNDO calculations are performed for the homogeneous series of (CI13)2XH,I compounds (X = C, Si, N, P. 0, S) in order to dererminc the molecular equilibrium configuration. In agreement with available experimental data, for aI1 investigated molecules, the theoretical energy minimum is found for