Institute of Modern Physics, The Chinese Academy of Sciences, Lanzhou, Gansu 730000, People's Republic of China.
J Chem Phys. 2011 Sep 28;135(12):124302. doi: 10.1063/1.3638049.
Laser-induced fluorescence and wavelength resolved emission spectra of the C ̃(2)B(2)-X̃ (2)A(1) band system of the gas phase aluminum dicarbide free radical have been obtained using the pulsed discharge jet technique. The radical was produced by electron bombardment of a precursor mixture of trimethylaluminum in high-pressure argon. The three vibrational frequencies of T-shaped AlC(2) have been determined in both the combining states along with several of the anharmonicity constants. The 0(0)(0) band has been recorded with high resolution and rotationally analyzed. The spectrum is complicated by partially resolved spin-rotation and aluminum hyperfine splittings. Where necessary, we have fixed the spin-rotation constants used in the rotational analysis at the values predicted by density functional theory. The derived molecular structures are: r(0)('')(C-C) = 1.271(2) Å, r(0)('')(Al-C) = 1.926(1) Å, θ(")(C-Al-C) = 38.5(2)°, r(0)(')(C-C) = 1.323(2) Å, r(0)(')(Al-C) = 1.934(1) Å, and θ(')(C-Al-C) = 40.0(2)°. Unlike SiC(2), aluminum dicarbide shows no spectroscopic evidence of facile isomerization to the linear structure in the ground electronic state.
采用脉冲放电喷射技术获得了气相铝二碳自由基 C ̃(2)B(2)-X̃ (2)A(1) 带系的激光诱导荧光和波长分辨发射光谱。自由基是通过三甲基铝在高压氩气中的电子轰击产生的。在 T 形 AlC(2)的结合态中确定了三个振动频率以及几个非谐常数。0(0)(0) 带已被高分辨率记录并进行了旋转分析。该光谱因部分解旋和铝超精细分裂而变得复杂。在必要时,我们将用于旋转分析的自旋-旋转常数固定为密度泛函理论预测的值。推导出的分子结构为:r(0)('')(C-C) = 1.271(2) Å,r(0)('')(Al-C) = 1.926(1) Å,θ(")(C-Al-C) = 38.5(2)°,r(0)(')(C-C) = 1.323(2) Å,r(0)(')(Al-C) = 1.934(1) Å,和θ(')(C-Al-C) = 40.0(2)°。与 SiC(2)不同,铝二碳在基态电子态中没有显示出容易异构化为线性结构的光谱证据。