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Selective bond breaking of halothane induced by electron transfer in potassium collisions

机译:通过电子转移在钾碰撞中诱导氟烷的选择性粘合

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摘要

We present novel experimental results of negative ion formation of halothane (C2HBrClF3) upon electron transfer from hyperthermal neutral potassium atoms (K degrees) in the collision energy range of 8-1000 eV. The experiments were performed in a crossed molecular beam setup allowing a comprehensive analysis of the time-of-flight (TOF) mass negative ions fragmentation pattern and a detailed knowledge of the collision dynamics in the energy range investigated. Such TOF mass spectra data show that the only negative ions formed are Br-, Cl- and F-, with a strong energy dependence in the low-energy collision region, with the bromine anion being the most abundant and sole fragment at the lowest collision energy probed. In addition, potassium cation (K+) energy loss spectra in the forward scattering direction were obtained in a hemispherical energy analyser at different K degrees impact energies. In order to support our experimental findings, ab initio quantum chemical calculations have been performed to help interpret the role of the electronic structure of halothane. Potential energy curves were obtained along the C-X (X = Br, Cl) coordinate to lend support to the dissociation processes yielding anion formation.
机译:我们以8-1000eV的碰撞能量范围内从超高温中性钾原子(K度)的电子转移到8-1000eV的碰撞能量范围内的氟烷(C2HBRCLF3)的新型实验结果。在交叉的分子束设置中进行实验,允许综合分析飞行时间(TOF)质量负离子碎片图案和所研究能量范围内碰撞动力学的详细知识。这种TOF质谱数据表明,形成的唯一负离子在低能量碰撞区域中具有强的能量依赖性,具有强的能量依赖性,溴阴离子是最低碰撞的最丰富和唯一的片段能量探测。此外,在不同K度冲击能量的半球形能量分析仪中获得前向散射方向上的钾阳离子(k +)能量损失光谱。为了支持我们的实验结果,已经进行了AB初始量子化学计算,帮助解释了氟烷的电子结构的作用。沿C-X(X = BR,CL)坐标获得潜在的能量曲线,以借助于产生阴离子形成的解离过程。

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  • 作者单位

    Univ Nova Lisboa Dept Phys CEFITEC Atom &

    Mol Collis Lab P-2829516 Caparica Portugal;

    Univ Fed Parana Dept Fis Caixa Postal 19044 BR-81531980 Curitiba Parana Brazil;

    Univ Nova Lisboa Dept Phys CEFITEC Atom &

    Mol Collis Lab P-2829516 Caparica Portugal;

    Univ Nova Lisboa Dept Phys CEFITEC Atom &

    Mol Collis Lab P-2829516 Caparica Portugal;

    Univ Nova Lisboa Dept Phys CEFITEC Atom &

    Mol Collis Lab P-2829516 Caparica Portugal;

    Univ Nova Lisboa Dept Phys CEFITEC Atom &

    Mol Collis Lab P-2829516 Caparica Portugal;

    Aix Marseille Univ CNRS ICR Marseille France;

    Univ Innsbruck Inst Ion Phys &

    Appl Phys Tech Str 25 A-6020 Innsbruck Austria;

    Univ Innsbruck Inst Ion Phys &

    Appl Phys Tech Str 25 A-6020 Innsbruck Austria;

    Univ Fed Parana Dept Fis Caixa Postal 19044 BR-81531980 Curitiba Parana Brazil;

    CSIC Inst Fis Fundamental Serrano 113 Bis Madrid 28006 Spain;

    Univ Nova Lisboa Dept Phys CEFITEC Atom &

    Mol Collis Lab P-2829516 Caparica Portugal;

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  • 正文语种 eng
  • 中图分类 物理学;化学;
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