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首页> 外文期刊>The journal of physical chemistry, A. Molecules, spectroscopy, kinetics, environment, & general theory >Electronic absorption spectra of the protonated polyacetylenes H2CnH+ (n=4, 6, 8) in neon matrixes
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Electronic absorption spectra of the protonated polyacetylenes H2CnH+ (n=4, 6, 8) in neon matrixes

机译:氖基中质子化聚乙炔H2CnH +(n = 4、6、8)的电子吸收光谱

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摘要

Electronic absorption spectra of the protonated polyacetylenic chains H2CnH+ (n = 4, 6, 8) and the neutral H2C8H have been observed in 6 K neon matrixes after mass selection. The wavelength of the H2CnH+ electronic transitions depends quasi-linearly on n, typical of carbon chains. The origin band is at 286.0, 378.6, and 467.6 nm for n = 4, 6, and 8, respectively. Two ground-state vibrations of H2C4H+ in the IR absorption spectrum were also detected. On the basis of the spectroscopic trends and the assignment of the vibrational frequencies in the ground and excited electronic states, it is concluded that the H2CnH+ species are C-2 nu linear carbon chains with one H atom on one end and two on the other.
机译:选择质量后,已在6 K氖气基质中观察到质子化聚炔链H2CnH +(n = 4、6、8)和中性H2C8H的电子吸收光谱。 H2CnH +电子跃迁的波长近似线性地取决于碳链中典型的n。对于n = 4、6和8,原始波段分别为286.0、378.6和467.6 nm。在红外吸收光谱中还检测到H2C4H +的两个基态振动。根据光谱趋势以及基态和激发电子态的振动频率分配,可以得出结论,H2CnH +物种是C-2 nu线性碳链,一端带有一个H原子,另一端带有两个H原子。

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