超精细结构
未成对电子
激进的
光谱学
极地的
化学
各向同性
各向异性
谱线
原子物理学
分子物理学
核磁共振
物理
光学
有机化学
量子力学
天文
作者
P. Bryan Changala,Michael McCarthy
标识
DOI:10.1021/acs.jpclett.3c01243
摘要
We present an analysis of the hyperfine-resolved rotational spectrum of gas-phase phenyl radical, c-C6H5, between 9 and 35 GHz. The isotropic and anisotropic hyperfine parameters of all five protons and the electronic spin-rotation fine structure parameters are accurately determined from this study, which allow detailed insight into the distribution and interactions of the unpaired electron in this prototypical σ-radical. The implications for laboratory and astronomical investigations of phenyl that are reliant on a precise centimeter-wave catalog are discussed, as are the prospects for detecting and assigning the hyperfine-resolved rotational spectra of other large, weakly polar hydrocarbon chain and ring radicals.
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