Breaking bonds with electrons: Dissociative recombination of molecular ions

被引:16
|
作者
Kokoouline, Viatcheslav [3 ]
Douguet, Nicolas [3 ]
Greene, Chris H. [1 ,2 ]
机构
[1] Univ Colorado, Dept Phys, Boulder, CO 80309 USA
[2] Univ Colorado, JILA, Boulder, CO 80309 USA
[3] Univ Cent Florida, Dept Phys, Orlando, FL 32816 USA
基金
美国国家科学基金会;
关键词
QUANTUM-DEFECT THEORY; TEMPERATURE-DEPENDENCE; GENERAL-FORM; 3; PARTICLES; H-3(+); HCO+; DYNAMICS; COEFFICIENTS; COLLISIONS; SPECTRUM;
D O I
10.1016/j.cplett.2011.03.062
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
We discuss exciting recent progress in the theoretical description of molecular ion dissociative recombination, with further applications to related processes such as molecular photoionization and rovibrationally-inelastic electron collisions with molecular ions. The techniques are based on quantum defect theory, an efficient tool for characterizing electron-ion collision processes, and on a generalized adiabatic formulation. When needed, the approximation of adiabaticity in the dissociative coordinate is lifted by taking non-adiabatic couplings explicitly into account. We concentrate on a time-independent theoretical framework that has been applied to describe dissociative recombination in ions such as H-3(+), its isotopologues (H2D+, D2H+ and D-3(+)), and HCO+ (DCO+). (C) 2011 Elsevier B.V. All rights reserved.
引用
收藏
页码:1 / 10
页数:10
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