State selective electron capture in the collision of S3+ ions in atomic hydrogen and helium

被引:12
作者
Labuda, M
Tergiman, YS
Bacchus-Montabonel, MC [1 ]
Sienkiewicz, JE
机构
[1] CNRS, UMR 5579, Spectrometrie Ion & Mol Lab, 43 Bd 11 Novembre 1918, F-69622 Villeurbanne, France
[2] Univ Lyon 1, F-69622 Villeurbanne, France
[3] Gdansk Univ Technol, Dept Theoret Phys & Math Methods, PL-80952 Gdansk, Poland
关键词
ion-atom collisions; ab-initio molecular calculations; radial and rotational couplings;
D O I
10.3390/i5110265
中图分类号
Q5 [生物化学]; Q7 [分子生物学];
学科分类号
071010 ; 081704 ;
摘要
A full theoretical treatment including an ab-initio molecular calculation of the potential energy curves and couplings followed by a semi-classical collision dynamics has been performed for the one-electron capture by S3+ ions in collision with atomic hydrogen. The present paper completes a previous letter [ 9] and displays the full results concerning this process in order to provide a detailed understanding of the mechanism. These calculations show evidence of the predominance of the S2+(3s(2)3p3d)(3)Fdegrees capture level, already pointed out by translational energy spectroscopy experiments and confirms experimental measurements. A compared study of the behaviour of the S3+ projectile colliding both hydrogen and helium targets is also presented.
引用
收藏
页码:265 / 275
页数:11
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