科研之友
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摘要
A computational investigation is carried out on the parent triaziridine and as a function of N-substituents. Assessment of heat of formation, ring strain energy, barriers to inversion of nitrogen, and NMR criteria leads to understanding of issues related to vicinal lone pair repulsion and aromatic stabilization. Results lead to the proposal of a potentially. at structure with a pi aromatic-like triaziridine system, N(3)(BH(2))(3).
- 出版日期2009
