期刊
PHYSICAL CHEMISTRY CHEMICAL PHYSICS
卷 12, 期 1, 页码 72-81出版社
ROYAL SOC CHEMISTRY
DOI: 10.1039/b917362e
关键词
-
资金
- Deutsche Forschungsgemeinschaft [DFG RI 749/5-1]
- Goethe University Frankfurt
- Frankfurt Centre for Scientific Computing
Pseudorotation in the pyrrolidine molecule was studied by means of femtosecond degenerate four-wave mixing spectroscopy both in the gas cell at room temperature and under supersonic expansion. The experimental observations were reproduced by a fitted simulation based on a one-dimensional model for pseudorotation. Of the two conformers, axial and equatorial, the latter was found to be stabilized by about 29 +/- 10 cm(-1) relative to the former one. The barrier for pseudorotation was determined to be 220 +/- 20 cm(-1). In addition, quantum chemical calculations of the pseudorotational path of pyrrolidine were performed using the synchronous transit-guided quasi-Newton method at the MP2 and B3LYP levels of theory. Subsequent CCSD(T) calculations yield the energy preference of the equatorial conformer and the barrier for pseudorotation to be 17 and 284 cm(-1), respectively.
作者
我是这篇论文的作者
点击您的名字以认领此论文并将其添加到您的个人资料中。
推荐
暂无数据