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首页> 外文期刊>Chemical Physics Letters >Selected cis- and trans-p-methoxystyrene rotamers studied by mass-analyzed threshold ionization spectroscopy
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Selected cis- and trans-p-methoxystyrene rotamers studied by mass-analyzed threshold ionization spectroscopy

机译:通过质量分析阈值电离光谱法研究的精选顺式和反式对-甲氧基苯乙烯旋转异构体

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We applied the two-color resonant two-photon ionization and mass-analyzed threshold ionization techniques to investigate the ionic properties of the selected rotamers of p-methoxystyrene. The adiabatic ionization energies of cis- and trans-p-methoxystyrene are determined to be 62 487 ± 5 and 62 512 ± 5 cm~(-1), respectively. Most of the observed active vibrations involve in-plane ring and substituent-sensitive motions. Our experimental results show that different orientation of the methoxyl group with respect to the vinyl group only slightly influence these cation vibrations, depending on the degree of involvement of the substituents involved in the overall vibrations.
机译:我们应用了双色共振双光子电离和质量分析阈值电离技术,以研究选定的对甲氧基苯乙烯旋转异构体的离子性质。顺式和反式对甲氧基苯乙烯的绝热电离能分别确定为62 487±5和62 512±5 cm〜(-1)。观察到的大多数主动振动都涉及面内环和取代基敏感的运动。我们的实验结果表明,取决于整个振动中涉及的取代基的参与程度,甲氧基相对于乙烯基的不同取向只会轻微影响这些阳离子振动。

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