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首页> 外文期刊>The journal of physical chemistry, A. Molecules, spectroscopy, kinetics, environment, & general theory >Toluene Valence and Rydberg Excitations as Studied by ab initio Calculations and Vacuum Ultraviolet (VUV) Synchrotron Radiation
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Toluene Valence and Rydberg Excitations as Studied by ab initio Calculations and Vacuum Ultraviolet (VUV) Synchrotron Radiation

机译:从头算和真空紫外(VUV)同步辐射研究的甲苯价和里德伯格激发

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The electronic spectroscopy of isolated toluene in the gas phase has been investigated using high-resolution photoabsorption spectroscopy in the 4.0-10.8 eV energy range, with absolute cross-section measurements derived. We present the first set of ab initio calculations (vertical energies and oscillator strengths), which we use in the assignment of valence and Rydberg transitions of the toluene molecule. The spectrum reveals several new features not previously reported in the literature, with particular relevance to 7.989 and 8.958 eV, which are here tentatively assigned to the pi*(17a' <- sigma(15a') and 1 pi*(10a") <- 1 pi(14a') transitions, respectively. The measured absolute photoabsorption cross sections have been used to calculate the photolysis lifetime of toluene in the upper stratosphere (20-50 km).
机译:使用4.0-10.8 eV能量范围内的高分辨率光吸收光谱技术研究了气相中分离的甲苯的电子光谱,并得出了绝对截面测量结果。我们介绍了第一组从头算的计算(垂直能和振子强度),我们将其用于分配甲苯分子的化合价和里德伯格跃迁。该光谱揭示了一些以前没有文献报道的新功能,特别是与7.989和8.958 eV相关,在此将它们暂定为pi *(17a'<-sigma(15a')和1 pi *(10a“)< -1 pi(14a')跃迁所测量的绝对光吸收截面已用于计算平流层上部(20-50 km)中甲苯的光解寿命。

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