Laser-induced electron diffraction: alignment defects and symmetry breaking

被引:9
|
作者
Nguyen-Dang, T. T. [1 ]
Peters, M. [2 ]
Viau-Trudel, J. [1 ,3 ]
Couture-Bienvenue, E. [1 ]
Puthumpally-Joseph, R. [3 ,4 ]
Charron, E. [3 ]
Atabek, O. [3 ]
机构
[1] Univ Laval, Dept Chim, Quebec City, PQ, Canada
[2] Univ Moncton, Dept Chim, Edmundston, NB, Canada
[3] Univ Paris Saclay, Univ Paris Sud, CNRS, ISMO, Orsay, France
[4] Univ Bourgogne Franche Comte, CNRS, UMR 6303, Lab Interdisciplinaire Carnot Bourgogne ICB, Dijon, France
基金
加拿大自然科学与工程研究理事会;
关键词
LIED; photoelectron spectra; intense fields; alignment; alignment defects molecular orbitals; symmetry conservation; symmetry-adapted linear combination; symmetry breaking;
D O I
10.1080/00268976.2017.1317858
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 fringe pattern that allows geometrical and orbital structure information to be extracted from LIED (laser-induced electron diffraction) spectra of symmetric molecules is shown to reflect a symmetry conservation principle. We show that under a field polarisation which preserves certain symmetry elements of the molecule, the symmetry character of the initial wave function is conserved during its time-evolution. We present a symmetry analysis of a deviation from a perfect alignment by decomposing the field into amajor, symmetry-determining part, and a minor, symmetry-breaking part. This decomposition leads to a corresponding factorisation of the time-evolution operator. The formalism is applied to the analysis of the robustness of LIED readings and inversions with respect to deviations from a perfect perpendicular and parallel alignment of a symmetric ABA triatomic molecule. The results indicate a particularly strong stability of the type of LIED spectra associated with the perpendicular alignment situation. [GRAPHICS]
引用
收藏
页码:1934 / 1943
页数:10
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