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首页> 外文期刊>The journal of physical chemistry, A. Molecules, spectroscopy, kinetics, environment, & general theory >Fragmentation Dynamics of Size-Selected Pyrrole Clusters Prepared by Electron Impact Ionization:Forming a Solvated Dimer Ion Core
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Fragmentation Dynamics of Size-Selected Pyrrole Clusters Prepared by Electron Impact Ionization:Forming a Solvated Dimer Ion Core

机译:电子碰撞电离制备尺寸选择的吡咯簇的碎片动力学:形成溶剂化的二聚体离子核

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Structure and dynamics of size-selected charged pyrrole clusters have been studied by means of molecular beam scattering experiments and ab initio calculations.Small neutral Py_n clusters were produced in Py/He mixture expansions,and the scattering experiment with a secondary beam of He-atoms was exploited to select the neutral clusters of different sizes.The complete size-selected fragmentation patterns for the neutral dimer to the tetramer after an electron impact ionization at 70 eV were obtained from the measurements of the angular and velocity distributions at different fragment masses.All the investigated cluster sizes decay mainly to the monomer ions Py_1~+(from 60 to 80% of the corresponding neutral size)and to the dimer ion Py_2~+(20-30%).The trimer ions Py_3~+are generated to less than 10% from the neutral trimer and tetramer.To explain the observed results,we have calculated the structures and energetics of pyrrole clusters up to the trimer for the neutral and the ionic state using DFT and PMP2 methods.The ab initio calculations show that ionized pyrrole clusters are formed with a dimeric core that is solvated by neutral pyrrole molecules.In addition,the ground and ionic state of Py-Ar complexes were calculated at CCSD(T)level with extended basis in relevance to the mixed clusters produced in supersonic expansions of Py seeded in Ar.The calculated dissociation energies of the Py-Ar and(Py-Ar)~+complexes indicate that Ar atoms are able to rapidly evaporate after ionization.The combined analysis of the fragmentation probabilities,and calculations allowed us to estimate the distribution of energy deposited in the clusters after the electron impact,which peaks above 1 eV and has a tail up to 5 eV.
机译:通过分子束散射实验和从头算的方法研究了大小选择的带电吡咯团簇的结构和动力学,在Py / He混合膨胀中生成了小中性Py_n团簇,并利用He原子的次束进行了散射实验通过测量在不同碎片质量下的角和速度分布,获得了在70 eV电子碰撞电离后,中性二聚体到四聚体的完整尺寸选择的碎裂图谱。研究的团簇尺寸主要衰减到单体离子Py_1〜+(从相应中性粒径的60%到80%)和二聚体离子Py_2〜+(20-30%)。三聚体离子Py_3〜+产生得较少相对于中性三聚体和四聚体的10%。为了解释观察到的结果,我们计算了直至三聚体的吡咯簇的结构和能量。从头算计算表明,电离的吡咯簇是由二聚核形成的,该二聚核被中性的吡咯分子溶解。 Py-Ar和(Py-Ar)〜+配合物的离解能表明,Ar原子在电离后能够迅速蒸发。碎片概率的组合分析和计算使我们能够估计电子撞击后在簇中沉积的能量分布,该峰的峰值超过1 eV,拖尾高达5 eV。

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