State-selected ion-molecule reactions with Coulomb-crystallized molecular ions in traps

被引:38
|
作者
Tong, Xin [1 ]
Nagy, Tibor [1 ]
Reyes, Juvenal Yosa [1 ]
Germann, Matthias [1 ]
Meuwly, Markus [1 ]
Willitsch, Stefan [1 ]
机构
[1] Univ Basel, Dept Chem, CH-4056 Basel, Switzerland
关键词
VIBRATIONAL-ENERGY; COLLISIONS; N-2; MODEL; DYNAMICS; SINGLE; LASER; BEAM; N2;
D O I
10.1016/j.cplett.2012.06.042
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
State-selected Coulomb-crystallized molecular ions were employed for the first time in ion-molecule reaction studies using the prototypical charge-transfer process N-2(+) + N-2 -> N-2 + N-+(2) as an example. By preparing the reactant ions in a well-defined rovibrational state and localizing them in space by sympathetic cooling to milliKelvin temperatures in an ion trap, state- and energy-controlled reaction experiments with sensitivities on the level of single ions were performed. The experimental results were interpreted with quasi-classical trajectory simulations on a six-dimensional potential-energy surface which provided detailed insight into translation-to-rotation energy transfer occurring during charge transfer between N-2 and N-2(+). (c) 2012 Elsevier B.V. All rights reserved.
引用
收藏
页码:1 / 8
页数:8
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