首页> 外文期刊>The Journal of Chemical Physics >Two dimensional laser induced fluorescence spectroscopy: A powerful technique for elucidating rovibronic structure in electronic transitions of polyatomic molecules
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Two dimensional laser induced fluorescence spectroscopy: A powerful technique for elucidating rovibronic structure in electronic transitions of polyatomic molecules

机译:二维激光诱导荧光光谱:阐明多原子分子电子跃迁中电子振动子结构的强大技术

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We demonstrate the power of high resolution, two dimensional laser induced fluorescence (2D-LIF) spectroscopy for observing rovibronic transitions of polyatomic molecules. The technique involves scanning a tunable laser over absorption features in the electronic spectrum while monitoring a segment, in our case 100 cm~(?1) wide, of the dispersed fluorescence spectrum. 2D-LIF images separate features that overlap in the usual laser induced fluorescence spectrum. The technique is illustrated by application to the S_1-S_0 transition in fluorobenzene. Images of room temperature samples show that overlap of rotational contours by sequence band structure is minimized with 2D-LIF allowing a much larger range of rotational transitions to be observed and high precision rotational constants to be extracted. A significant advantage of 2D-LIF imaging is that the rotational contours separate into their constituent branches and these can be targeted to determine the three rotational constants individually. The rotational constants determined are an order of magnitude more precise than those extracted from the analysis of the rotational contour and we find the previously determined values to be in error by as much as 5% [G. H. Kirby, Mol. Phys. 19, 289 (1970)]. Comparison with earlier ab initio calculations of the S_0 and S_1 geometries [I. Pugliesi, N. M. Tonge, and M. C. R. Cockett, J. Chem. Phys. 129, 104303 (2008)] reveals that the CCSD/6-311G** and RI-CC2/def2-TZVPP levels of theory predict the rotational constants, and hence geometries, with comparable accuracy. Two ground state Fermi resonances were identified by the distinctive patterns that such resonances produce in the images. 2D-LIF imaging is demonstrated to be a sensitive method capable of detecting weak spectral features, particularly those that are otherwise hidden beneath stronger bands. The sensitivity is demonstrated by observation of the three isotopomers of fluorobenzene-d_1 in natural abundance in an image taken for a supersonically cooled sample. The ability to separate some of the ~(13)C isotopomers in natural abundance is also demonstrated. The equipment required to perform 2D-LIF imaging with sufficient resolution to resolve the rotational features of large polyatomics is available from commercial suppliers.
机译:我们展示了高分辨率的二维激光诱导荧光(2D-LIF)光谱技术,用于观察多原子分子的电子振动转变。该技术涉及在电子光谱的吸收特征上扫描可调谐激光器,同时监测一段分散的荧光光谱(在我们的情况下为100 cm〜(?1)宽)。 2D-LIF图像将在常规激光诱导的荧光光谱中重叠的特征分开。该技术通过应用于氟苯中的S_1-S_0跃迁来说明。室温样品的图像显示,使用2D-LIF可以最大程度地减少序列带结构引起的旋转轮廓重叠,从而可以观察到更大范围的旋转过渡并提取出高精度的旋转常数。 2D-LIF成像的显着优势是旋转轮廓分离成它们的组成分支,可以将这些轮廓作为目标来分别确定三个旋转常数。确定的旋转常数比从旋转轮廓分析中提取的旋转常数精确一个数量级,并且我们发现先前确定的值的误差高达5%[G。哈尔·柯比(M.物理19,289(1970)]。与早期的从头算起的S_0和S_1几何的比较[I. Pugliesi,N.M。Tonge和M.C.R.Cockett,J.Chem。物理129,104303(2008)]表明,理论上的CCSD / 6-311G **和RI-CC2 / def2-TZVPP水平可以预测旋转常数,从而预测几何形状,并且具有相当的精度。两种基态费米共振通过图像中产生的独特模式来识别。已证明2D-LIF成像是一种能够检测弱光谱特征的灵敏方法,尤其是那些隐藏在较强谱带下的光谱特征。通过在超声冷却样品拍摄的图像中观察到自然丰富的氟苯-d_1的三种同分异构体,证明了灵敏度。还证明了以自然丰度分离某些〜(13)C同位素异构体的能力。可从商业供应商处获得以足够的分辨率执行2D-LIF成像以解决大型多原子的旋转特征所需的设备。

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