Experimental study of the reactive processes in the gas phase K++i-C3H7Cl collisions: A comparison with Li and Na ions

被引:4
作者
Aguilar, J. [1 ]
Lucas, J. M. [1 ]
de Andres, J. [1 ]
Alberti, M. [1 ]
Bassi, D. [2 ]
Aguilar, A. [1 ]
机构
[1] Univ Barcelona, Dept Quim Fis, Inst Quim Teor & Computac IQTCUB, E-08028 Barcelona, Spain
[2] Univ Trento, Dipartimento Fis, I-38123 Povo, Italy
关键词
ENERGY-DEPENDENCE; ADDUCT FORMATION; CHARGE-TRANSFER; ALKYL-HALIDES; METAL-IONS; COMPLEXES; ALCOHOLS; HYDROGEN;
D O I
10.1063/1.4804188
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
Reactive collisions between alkali ions (Li+, Na+, and K+) and halogenated hydrocarbon molecules have been studied recently in our research group. In this paper, we have reported on the K+ + i-C3H7Cl system in the 0.20-14.00 eV center-of-mass energy range using a radio frequency guided-ion beam apparatus developed in our laboratory. Aiming at increasing our knowledge about this kind of reactions, we compare our latest results for K+ with those obtained previously for Li+ and Na+. While the reaction channels are the same in all three cases, their energy profiles, reactivity, measured reactive cross-section energy dependences, and even their reaction mechanisms, differ widely. By comparing experimentally measured reactive cross-sections as a function of the collision energy with the ab initio calculations for the different potential energy surfaces, a qualitative interpretation of the dynamics of the three reactive systems is presented in the present work. (C) 2013 AIP Publishing LLC.
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页数:10
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