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首页> 外文期刊>The Journal of Chemical Physics >Rotationally resolved vibrational spectra of AsH3+ ((X)over-tilde(2)A(2)''): Tunneling splittings studied by zero-kinetic-energy photoelectron spectroscopy
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Rotationally resolved vibrational spectra of AsH3+ ((X)over-tilde(2)A(2)''): Tunneling splittings studied by zero-kinetic-energy photoelectron spectroscopy

机译:AsH3 +((X)-波浪线(2)A(2)'')的旋转分辨振动光谱:零动能光电子能谱研究的隧道裂隙

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摘要

The rotationally resolved vibrational spectra of AsH3+ ((X) over tilde (2)A(2)'') have been measured for the first time with vibrational energies up to 6000 cm(-1) above the ground state using the zero-kinetic-energy photoelectron method. The symmetric inversion vibrational energy levels (nu(+)(2)) and the corresponding rotational constants for nu(+)(2) = 0-15 have been determined. The tunneling splittings of the inversion vibration energy levels have been observed and are 0.8 and 37.7 (+/- 0.5) cm(-1) for the ground and the first excited vibrational states, respectively. The first adiabatic ionization energy for AsH3 was determined as 79 243.3 +/- 1 cm(-1). The geometric parameters of AsH3+ ((X) over tilde (2)A(2)'') as a function of inversion vibrational numbers have been determined, indicating that the geometric structure of the cation changes from near-planar to pyramidal with increasing inversion vibrational excitation. In addition to the experimental measurements, a two-dimensional theoretical calculation considering the two symmetric vibrational modes was performed to determine the energy levels of the symmetric inversion, which are in good agreement with the experimental results. The inversion vibrational energy levels of SbH3+ ((X) over tilde (2)A(2)'') have also been calculated and are found to have much smaller energy splittings than those of AsH3+ ((X) over tilde (2)A(2)''). Published by AIP Publishing.
机译:AsH3 +((X)在波浪号(2)A(2)''上)的旋转分辨振动光谱是使用零动力学首次以高于基态6000 cm(-1)的振动能量进行测量的能量光电子方法。确定了对称反演振动能级(nu(+)(2))和相应的nu(+)(2)= 0-15的旋转常数。已经观察到反演振动能级的隧穿分裂,对于基态和第一激发振动态分别为0.8和37.7(+/- 0.5)cm(-1)。 AsH3的第一绝热电离能确定为79 243.3 +/- 1 cm(-1)。确定了AsH3 +(在波浪号(2)A(2)''上的(X)的几何参数作为反演振动数的函数,这表明阳离子的几何结构随着反演的增加从近平面变为金字塔形振动激发。除实验测量外,还进行了考虑两种对称振动模式的二维理论计算以确定对称反演的能级,这与实验结果吻合良好。还计算了SbH3 +((X)代字号(2)A(2)'')的反演振动能级,发现其能量分裂比AsH3 +((X)代字号(2)A的小) (2)'')。由AIP Publishing发布。

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