A theoretical and experimental study of the double photoionisation of molecular bromine and a new double ionisation mechanism

被引:12
作者
Fleig, Timo [2 ]
Edvardsson, David [1 ]
Banks, Simon T. [3 ]
Eland, John H. D. [3 ]
机构
[1] Univ Orebro, Dept Nat Sci, S-70182 Orebro, Sweden
[2] Univ Dusseldorf, Inst Theoret & Computat Chem, D-40225 Dusseldorf, Germany
[3] Univ Oxford, Phys & Theoret Chem Lab, Oxford OX1 3QZ, England
关键词
double photoionisation; bromine; relativistic; ab initio; configuration interaction;
D O I
10.1016/j.chemphys.2007.08.007
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
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.
引用
收藏
页码:270 / 280
页数:11
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