双原子分子
激发态
X射线光电子能谱
分子
化学
电子亲和性(数据页)
原子物理学
离子
分辨率(逻辑)
谱线
电子
核磁共振
物理
有机化学
天文
人工智能
量子力学
计算机科学
作者
X. H. Chen,Shuai-Ting Yan,Rui Zhang,Chuangang Ning
摘要
We report on the high-resolution photoelectron spectroscopy of diatomic molecules TaX− (X = C, N, O) anions using a cryogenic ion trap combined with the slow electron velocity imaging (cryo-SEVI) method. We determined the electron affinities of TaC, TaN, and TaO to be 2.098(2), 1.576(2), and 1.069(2) eV, respectively. In addition, the electron affinities of TaX molecules were calculated using the CCSD(T) method with the complete basis sets. To interpret the complicated photoelectron spectra, we predicted the excited states of TaX molecules using the MRCI + Q method, accounting for the spin–orbit coupling effects. Several new excited states of these molecules were observed.
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