Study by crossed beams and ab initio techniques of an environmentally interesting process: Gas-phase high energy collisions between N2O(1Σ+) and Li+(1S0)

被引:2
作者
de Andres, J. [1 ]
Lucas, J. M. [1 ]
Alberti, M. [1 ]
Bofill, J. M. [2 ]
Aguilar, A. [1 ]
机构
[1] Univ Barcelona, Dept Quim Fis, Inst Quim Teor & Computac IQTCUB, E-08028 Barcelona, Spain
[2] Univ Barcelona, Dept Quim Organ, Inst Quim Teor & Computac IQTCUB, E-08028 Barcelona, Spain
关键词
Crossed beams; Ion-molecule collisions; Charge transfer with excitation; Excitation functions; Ab initio calculations; MOLECULAR CALCULATIONS; ELECTRONIC EXCITATION; BASIS-SETS; SYSTEM; ATOMS;
D O I
10.1016/j.chemphys.2015.05.028
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
The environmentally relevant gas phase collisions between ground states N2O molecules and lithium ions have been studied by crossed-beams techniques and fluorescent emissions. Total emission cross-sections for Li(P-2(u)) and Li(D-2(g)) formation in the 0.100-5.00 keV laboratory energy range have been measured in absolute units. Different potential energy surfaces involved in the non-adiabatic electron transfer processes have been calculated at the ab initio complete active space interaction configuration (CASCI) level of theory in the collinear configuration system. These gave information on different excited states including those asymptotically correlating the prominent process leading to the formation of Li(P-2(u)) and N2O+. Also, a detailed full dimensional analysis of the systems' ground PES has been made at the perturbation second order Moller-Plesset (MP2) level. From the ab initio calculations and using simple model analytical equations for excitation functions a qualitative interpretation of the measured data for the dominant non-adiabatic process is given. (C) 2015 Elsevier B.V. All rights reserved.
引用
收藏
页码:104 / 110
页数:7
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