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首页> 外文期刊>The Journal of Chemical Physics >Vibrationally resolved photoelectron imaging of gold hydride cluster anions: AuH- and Au_2 H-
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Vibrationally resolved photoelectron imaging of gold hydride cluster anions: AuH- and Au_2 H-

机译:氢化金团簇阴离子AuH-和Au_2 H-的振动分辨光电子成像

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摘要

Photoelectron spectra and angular distributions in photodetachment of gold hydride anions AuH- and Au_2 H- have been obtained using photoelectron velocity-map imaging. Both the images exhibit vibrationally resolved ground state transitions. The adiabatic electron affinities of AuH and Au_2 H are measured to be 0.758(20) and 3.437(3) eV, respectively. Franck-Condon analyses of the AuH spectra determined that the equilibrium bond length of the ground state of AuH- is 1.597 (6) ?. The photoelectron images of Au_2 H- show a vibrational progression of 148 (4) cm~(-1) assigned to the Au-Au stretching mode at the ground state. Ab initio calculation results are in excellent agreement with the experimental results. For the ground state of Au_2 H, a new bent Au-Au-H structure with the angle of 131° is suggested. Moreover, energy-dependent photoelectron anisotropy parameters are also reported and discussed.
机译:氢化金阴离子AuH-和Au_2 H-的光解中的光电子能谱和角分布已使用光电子速度图成像获得。这两个图像都显示出振动解析的基态跃迁。测得的AuH和Au_2 H的绝热电子亲和力分别为0.758(20)和3.437(3)eV。对AuH光谱的Franck-Condon分析确定AuH-基态的平衡键长为1.597(6)Ω。 Au_2H-的光电子图像在基态下表现为148(4)cm〜(-1)的振动级数,该振动级数分配给Au-Au拉伸模式。从头算计算结果与实验结果非常吻合。对于Au_2 H的基态,提出了一种新的弯曲的Au-Au-H结构,其角度为131°。此外,还报道和讨论了与能量有关的光电子各向异性参数。

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