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Experimental and theoretical study of electro-optics of molecular dimers OC...HF and HCN...HF

机译:分子二聚体OC ... HF和HCN ... HF的电光学实验和理论研究

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Abstract: We report an experimental study of the band shapes and relative IR intensities for the stretching v$-1$/ and librational v$-L$/ modes of the HF subunit in complexes with OC and HCN. The ratio of the transition dipole moments for the v$-1$/ and v$-L$/ bands is found to be close to unity. The relative intensities of the stretching and librational modes in typical H-bonded species (CH$-3$/)$-2$/CO. . .HF and (CH$-3$/)$-2$/O. . .HF are also measured for comparison. A multidimensional quantum mechanical problem of the relative motion of monomers in complexes is solved using model intermolecular interaction potentials and the wave functions expanded in products of 1D-basis functions. Classification of the states of relative motions of monomers is made by considering various cuts through the wave functions. Motions involving different degrees of freedom are shown to be strongly coupled. The frequencies and transition probabilities of the low-frequency modes are computed. The vibrationally averaged electro-optic parameters of complexes evaluated in the framework of the electrostatic induction model are in satisfactory agreement with the experimental data. !5
机译:摘要:我们报道了在OC和HCN配合物中HF亚基的拉伸v $ -1 $ /和自由v $ -L $ /模的能带形状和相对IR强度的实验研究。发现v $ -1 $ /和v $ -L $ /的跃迁偶极矩之比接近于1。典型的H键键物种(CH $ -3 $ /)$-2 $ / CO的拉伸和释放模式的相对强度。 。 .HF和(CH $ -3 $ /)$-2 $ / O。 。还测量了.HF以进行比较。利用模型间的分子间相互作用势来解决单体在复合物中的相对运动的多维量子力学问题,并将波函数扩展为一维基函数的乘积。单体相对运动状态的分类是通过考虑波函数的各种切分来进行的。涉及不同自由度的运动显示为强耦合的。计算低频模式的频率和过渡概率。在静电感应模型的框架内评估的复合物的振动平均电光参数与实验数据令人满意。 !5

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