Kazansky V B, Subbotina I R, Pronin A A, Schlögl R, Jentoft F C
Zelinsky Institute of Organic Chemistry, Leninsky Prospect 47, Moscow 119991, Russia.
J Phys Chem B. 2006 Apr 20;110(15):7975-8. doi: 10.1021/jp055793w.
The present study reports an unusual diffuse reflection Fourier transform (DRIFT) spectrum of ethane adsorbed by gallium oxide. One of the stretching C-H bands in this spectrum with a maximum at 2753 cm(-1) is more than by 100 cm(-1) shifted toward lower frequencies in comparison with gaseous ethane. In addition, the relative intensity of this band is unusually high. This indicates a very strong polarizability of the corresponding chemical bonds resulting from perturbation of ethane by the low coordinated Ga(3+) cations. The assignment of this band to the very strongly perturbed initially fully symmetric nu(1) C-H stretching vibration is confirmed by a DFT modeling of ethane adsorption by the simplest Ga(2)O(3) cluster. The obtained results also indicate heterolytic dissociative adsorption and dehydrogenation of ethane by Ga(3+) Lewis sites at elevated temperature. This is evidenced by the appearance of new IR bands from zinc alkyl fragments and acidic protons followed by decomposition of resulting zinc ethyl species. In parallel, the most intense IR band at lower frequency from the most strongly polarized C-H chemical bond decreased in intensity. The obtained results indicate that these vibrations are involved in subsequent heterolytic dissociative adsorption. The obtained results demonstrate that, similar to the shifts of C-H stretching vibrations to the low-frequency, intensities of IR C-H stretching bands can be also used as an index of chemical activation of adsorbed paraffins via their polarization by the low-coordinated cations.
本研究报道了氧化镓吸附乙烷的异常漫反射傅里叶变换(DRIFT)光谱。该光谱中一个C-H伸缩带在2753 cm(-1)处出现最大值,与气态乙烷相比,其向低频方向移动了100 cm(-1)以上。此外,该谱带的相对强度异常高。这表明由于低配位Ga(3+)阳离子对乙烷的扰动,相应化学键具有非常强的极化率。通过最简单的Ga(2)O(3)簇对乙烷吸附的DFT建模,证实了该谱带归属于最初完全对称的ν(1) C-H伸缩振动且受到强烈扰动。所得结果还表明,在高温下,Ga(3+)路易斯位点会使乙烷发生异裂解离吸附和脱氢反应。这可由锌烷基片段和酸性质子产生的新红外谱带的出现以及所得乙基锌物种的分解得到证明。同时,来自极化程度最强的C-H化学键的低频处最强红外谱带强度降低。所得结果表明这些振动参与了随后的异裂解离吸附。所得结果表明,与C-H伸缩振动向低频方向的移动类似,红外C-H伸缩谱带的强度也可作为通过低配位阳离子极化来化学活化吸附石蜡的一个指标。