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首页> 外文期刊>Chemical Physics: A Journal Devoted to Experimental and Theoretical Research Involving Problems of Both a Chemical and Physical Nature >A theoretical and experimental study of the double photoionisation of molecular bromine and a new double ionisation mechanism
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A theoretical and experimental study of the double photoionisation of molecular bromine and a new double ionisation mechanism

机译:分子溴的双光电离和新的双电离机理的理论和实验研究

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Complete double photoionisation spectra of Br-2 have been measured at 30.4, 37.9 and 40.7 nm. The spectra are compared with high level relativistic calculations of the state energies and potential energy surfaces of Br-2(2+) carried out within a four-component relativistic framework. Excellent agreement is obtained between experimental and theoretical relative state energies which allows for an assignment of the main part of the spectrum. Spectroscopic constants and tunnelling lifetimes have been determined for quasi-bound states. From the experimentally determined electron distributions we deduce that a new form of dissociative autoionisation plays a major role in double photoionisation of bromine and other molecules where certain atomic ions are major fragmentation products. (C) 2007 Elsevier B.V. All rights reserved.
机译:已在30.4、37.9和40.7 nm处测量了Br-2的完全双光电离光谱。将光谱与在四组分相对论框架内进行的Br-2(2+)的状态能和势能面的高水平相对论计算进行比较。实验和理论相对状态能量之间获得了极好的一致性,从而可以确定光谱的主要部分。已经确定了准束缚态的光谱常数和隧穿寿命。从实验确定的电子分布中,我们推断出一种新的解离自电离形式,在某些原子离子是主要裂解产物的溴和其他分子的双光电离中,起着重要作用。 (C)2007 Elsevier B.V.保留所有权利。

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