Ion-atom-atom three-body recombination: From the cold to the thermal regime

被引:6
|
作者
Mirahmadi, Marjan [1 ]
Perez-Rios, Jesus [2 ,3 ]
机构
[1] Max Planck Gesell, Fritz Haber Inst, Faradayweg 4-6, D-14195 Berlin, Germany
[2] SUNY Stony Brook, Dept Phys & Astron, Stony Brook, NY 11794 USA
[3] SUNY Stony Brook, Inst Adv Computat Sci, Stony Brook, NY 11794 USA
来源
JOURNAL OF CHEMICAL PHYSICS | 2023年 / 158卷 / 02期
关键词
TEMPERATURE-DEPENDENCE; OZONE FORMATION; AB-INITIO; HYDROGEN; GASES; COLLISIONS; MOLECULES; STATE;
D O I
10.1063/5.0134132
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 present a study on ion-atom-atom reaction A + A + B+ in a wide range of systems and collision energies ranging from 100 mu K to 10(5) K, analyzing two possible products: molecules and molecular ions. The dynamics is performed via a direct three-body formalism based on a classical trajectory method in hyperspherical coordinates developed in Perez-Rios et al. [J. Chem. Phys. 140, 044307 (2014)]. Our chief finding is that the dissociation energy of the molecular ion product acts as a threshold energy, separating the low- and high-energy regimes. In the low-energy regime, the long-range tail of the three-body potential dictates the fate of the reaction and the main reaction product. On the contrary, in the high-energy regime, the short-range of atom-atom and atom-ion interaction potential dominate the dynamics, enhancing molecular formation.
引用
收藏
页数:10
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