Targeting the Rich Conformational Landscape of N‐Allylmethylamine Using Rotational Spectroscopy and Quantum Mechanical Calculations,ChemPhysChem

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Targeting the Rich Conformational Landscape of N‐Allylmethylamine Using Rotational Spectroscopy and Quantum Mechanical Calculations
ChemPhysChem ( IF 2.3 ) Pub Date : 2020-11-18 , DOI: 10.1002/cphc.202000892
Weslley G. D. P. Silva ₁ , Tamanna Poonia ₁ , Jennifer Wijngaarden ₁

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The Cover Feature illustrates the rich conformational energy landscape of N‐allylmethylamine, a molecule of astrochemical interest. This potential energy surface establishes the energy ordering and the conversion pathways between nine stable conformers and was explored using Fourier transform microwave spectroscopy. More information can be found in the Article by Jennifer van Wijngaarden and co‐workers.

中文翻译：

使用旋转光谱法和量子力学计算确定N-烯丙基甲胺的丰富构象景观

封面功能说明了N-烯丙基甲胺（一种对天化学感兴趣的分子）的丰富构象能图。该势能表面建立了九个稳定构象异构体之间的能量有序性和转换路径，并使用傅里叶变换微波光谱技术进行了探索。可以在Jennifer van Wijngaarden及其同事的文章中找到更多信息。

更新日期：2020-11-18

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