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首页> 外文期刊>International journal of mass spectrometry >Mass analyzed threshold ionization (MATI) spectroscopy of trichlorobenzenes via different intermediate vibrational states in the S_1 state
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Mass analyzed threshold ionization (MATI) spectroscopy of trichlorobenzenes via different intermediate vibrational states in the S_1 state

机译:三氯苯在S_1状态下通过不同的中间振动状态进行质谱分析的阈值电离(MATI)光谱

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摘要

Two color resonant mass analyzed threshold ionization (MATI) spectroscopy was applied in order to investigate the ionic properties of the structural isomers of trichlorobenzene (TCB) above the ionization threshold. For the first time, vibrational spectra of the ~(35)Cl_3 and ~(35)Cl_2~(37)Cl isotopomers of 1,2,3-, 1,2,4- and 1,3,5-trichlorobenzene cations in their electronic ground state have been measured via different S_1 intermediate states by mass analyzed threshold ionization (MATI) spectroscopy. Additionally ab initio calculations at DFT (density functional theory) and TDDFT (time-dependent density functional theory) have been performed to compare experimental findings with theory. From the MATI spectra the adiabatic ionization energies of the three isomers 1,2,3-TCB, 1,2,4-TCB and 1,3,5-TCB could be determined to 74289±6 cm ~(-1), 72779±6 cm~(-1) and 74900±100 cm ~(-1), respectively. Several vibrational modes of the isotopomers have been assigned by comparison of the experimental and theoretical results.
机译:为了研究高于电离阈值的三氯苯(TCB)结构异构体的离子性质,使用了两种颜色的共振质量分析阈值电离(MATI)光谱仪。首次获得了1,2,3-,1,2,4-和1,3,5-三氯苯阳离子的〜(35)Cl_3和〜(35)Cl_2〜(37)Cl异构体的振动光谱通过质谱分析阈电离(MATI)光谱,通过不同的S_1中间状态测量了它们的电子基态。此外,已经进行了DFT(密度泛函理论)和TDDFT(时变密度泛函理论)的从头计算,以将实验结果与理论进行比较。从MATI光谱中可以确定三种异构体1,2,3-TCB,1,2,4-TCB和1,3,5-TCB的绝热电离能为74289±6 cm〜(-1),72779 ±6 cm〜(-1)和74900±100 cm〜(-1)。通过比较实验结果和理论结果,确定了同位素的几种振动模式。

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