Kim Eunsook, Yamamoto Satoshi
Department of Physics, The University of Tokyo, Bunkyo-ku, Tokyo 113-0033, Japan.
J Chem Phys. 2004 Feb 15;120(7):3265-9. doi: 10.1063/1.1640616.
The pure rotational spectrum of the ethyl radical (C2H5) has been detected for the first time with the Fourier transform millimeter-wave spectrometer. The ethyl radical is produced by discharging the C2H5I gas diluted in Ar. The 1(01)-0(00) rotational transition of the ethyl radical is observed in the frequency range from 43,680 to 43,780 MHz. The observed spectrum shows a very complicated pattern of the fine and hyperfine structures of a doublet radical with the nuclear spins of five protons. The fine and hyperfine components are assigned with the aid of measurements of the Zeeman splittings. As a result, the 22 lines are ascribed to the transitions in the ground vibronic state (A2"). The rotational constant, the spin-rotation interaction constant, and hyperfine interaction constants are determined by the least-squares fit. The Fermi contact term of the alpha-proton is determined to be -64.1654 MHz in the gas phase, indicating that the structure of the -CH2 is essentially planar. The present rotational spectroscopic study further supports that the methyl group of the ethyl radical can be regarded as a nearly free internal rotor with a low energy barrier. A few unassigned lines still remain, which may be vibrational satellites of the internal rotation mode.
利用傅里叶变换毫米波光谱仪首次检测到了乙基自由基(C₂H₅)的纯转动光谱。乙基自由基是通过对稀释在氩气中的C₂H₅I气体放电产生的。在43680至43780兆赫兹的频率范围内观测到了乙基自由基的1(01)-0(00)转动跃迁。观测到的光谱显示出一个具有五个质子核自旋的双重自由基精细和超精细结构的非常复杂的图案。借助于塞曼分裂的测量对精细和超精细成分进行了归属。结果,22条谱线被归属于基振转态(A₂")中的跃迁。通过最小二乘法拟合确定了转动常数、自旋-转动相互作用常数和超精细相互作用常数。α-质子的费米接触项在气相中被确定为-64.1654兆赫兹,这表明-CH₂的结构基本上是平面的。目前的转动光谱研究进一步支持乙基自由基的甲基可以被视为具有低能垒的近乎自由的内转子。仍有几条未归属的谱线,它们可能是内转动模式的振动卫星谱线。