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首页> 外文期刊>Bulletin of the Chemical Society of Japan >Anisotropic intermolecular interactions and through-space/through-bond intramolecular interactions observed by collision-energy-resolved penning ionization electron spectroscopy
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Anisotropic intermolecular interactions and through-space/through-bond intramolecular interactions observed by collision-energy-resolved penning ionization electron spectroscopy

机译:碰撞能量分辨潘宁电离电子能谱观察到的各向异性分子间相互作用和贯穿空间/贯穿键的分子内相互作用

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摘要

Ionization of 1,4-diazabicyclo[2.2.2]octane (DABCO), 1,4-cyclohexadiene (CHD), and 2,5-norbornadiene (NBD) with He (2~3S) metastable atoms was studied by (collision-energy/electron-energy-resolved) two-dimensional Penning ionization electron spectroscopy. Anisotropic interaction around the molecule was investigated by determining collision energy dependence of partial ionization cross sections (CEDPICS) and spatially anisotropic distribution of ionized molecular orbitals (MOs). The negative slops of CEDPICS for HOMO was smaller than that for the next HOMO of DABCO and CED; this was due to the repulsive interaction around the sigma_(CC,CH) bond region, which is related to the through-bond interaction via the electron distribution. The trend of CEDPICS for DABCO was confirmed by classical trajectory calculations. For NBD, the negative CEDPICS for the next HOMO was larger than that for HOMO; this was due to the attractive endo region for the in-phase next HOMO with the through-space interaction.
机译:通过(碰撞-)研究了He(2〜3S)亚稳原子对1,4-二氮杂双环[2.2.2]辛烷(DABCO),1,4-环己二烯(CHD)和2,5-降冰片二烯(NBD)的电离。能量/电子能量分解)二维潘宁电离电子光谱。通过确定部分电离截面的碰撞能量依赖性(CEDPICS)和电离分子轨道(MOs)的空间各向异性分布,研究了分子周围的各向异性相互作用。 CEDPICS的HOMO负斜率小于DABCO和CED的下一个HOMO。这是由于sigma_(CC,CH)键区域周围的排斥相互作用,这与通过电子分布的键间相互作用有关。经典轨迹计算证实了DABCO的CEDPICS趋势。对于NBD,下一HOMO的负面CEDPICS大于HOMO;这是由于同相的下一个HOMO具有穿越空间相互作用的引人入胜的内部区域。

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