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首页> 外文期刊>The Journal of Chemical Physics >Multiphoton ionization and density functional studies of pyrimidine-(water)_n clusters
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Multiphoton ionization and density functional studies of pyrimidine-(water)_n clusters

机译:嘧啶-(水)_n团簇的多光子电离和密度泛函研究

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摘要

The multiphoton ionization of pyrimidine-(water)_n clusters at conditions of supersonic expansion is studied using a time-of-flight mass spectrometer at the wavelengths of 355 and 532 nm. At both wavelengths, a series of protonated C_4H_4N_2-(H_2O)_nH~+ cluster ions are obtained. The production of these protonated cluster ions requires an intracluster proton transfer reaction. The protonated products are also suggested to relate to the excitation or ionization of water molecules. Ab initio calculations show that the dissociation of C_4H_4N_2-(H_2O)_n~+ cluster ions prefer to produce protonated ions. Two ways of producing protonated cluster ions are discussed. The reaction mechanism of intracluster proton transfer and the geometric structures of pyrimidine-(water)_n clusters were depicted. The proton pulling effect and the atomic charge changes in the protonated cluster ions are also discussed.
机译:使用飞行时间质谱仪在355和532 nm的波长下研究了在超声速膨胀条件下嘧啶-(水)_n团簇的多光子电离。在两个波长下,获得一系列质子化的C_4H_4N_2-(H_2O)_nH〜+簇离子。这些质子化簇离子的产生需要簇内质子转移反应。还建议质子化产物与水分子的激发或电离有关。从头算计算表明,C_4H_4N_2-(H_2O)_n〜+簇离子的离解倾向于产生质子化离子。讨论了产生质子化簇离子的两种方法。描述了团簇内质子转移的反应机理和嘧啶-(水)_n团簇的几何结构。还讨论了质子吸引效应和质子簇离子中的原子电荷变化。

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