The ultraviolet photoelectron spectra of C6F5X compounds, X = (F, Cl, Br, I, H, CH3)
The ultraviolet photoelectron spectra of C6F5X compounds, X = (F, Cl, Br, I, H, CH3)
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C6F5X化合物的紫外光电子能谱，X = (F, Cl, Br, I, H, CH3)
DOI：
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发表时间：
1979
期刊：
影响因子：
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通讯作者：
S. Price
中科院分区：
文献类型：
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作者：
B. C. Trudell;S. Price
本文利用紫外光电子能谱或更简单的PES对一系列C6F5X化合物（X = F, Cl, Br， I， H, CH3）的1a2uπ， 2e2gσ和1e1gπ能级进行了研究。这三个能级是利用全氟效应从PES光谱中确定的。给出了这些能级的能量与CNDO/2和INDO预测的能量之间的相关性。
This work provides a study of the 1a2uπ, 2e2gσ, and 1e1gπ levels of a series of C6F5X compounds (X = F, Cl, Br, I, H, CH3) using ultraviolet photoelectron spectroscopy or more simply PES. The three levels are assigned from the PES spectra using the perfluoro effect. A correlation between the energies of these levels and the energies predicted by CNDO/2 and INDO is presented.